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4-bromanyl-3-methoxy-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]naphthalene-2-carboxamide

4-bromanyl-3-methoxy-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name:4-bromanyl-3-methoxy-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]naphthalene-2-carboxamide
Openeye Name:4-bromo-3-methoxy-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]naphthalene-2-carboxamide
CAS Name:4-bromo-3-methoxy-N-[[(6-methyl-2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide
IUPAC Name:4-bromo-3-methoxy-N-[(6-methyl-2-phenylbenzotriazol-5-yl)carbamothioyl]naphthalene-2-carboxamide
Traditional Name:4-bromo-3-methoxy-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]-2-naphthamide
Formula: C26H20BrN5O2S
MolecularWeight: 546.4383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br)C5=CC=CC=C5


InChI

InChI=1S/C26H20BrN5O2S/c1-15-12-21-22(31-32(30-21)17-9-4-3-5-10-17)14-20(15)28-26(35)29-25(33)19-13-16-8-6-7-11-18(16)23(27)24(19)34-2/h3-14H,1-2H3,(H2,28,29,33,35)


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