3,4a,8-trimethyl-N-phenyl-4H-1,2,3-benzotriazine-2-carbothioamide

Systemtic Name: 3,4a,8-trimethyl-N-phenyl-4H-1,2,3-benzotriazine-2-carbothioamide Openeye Name: 3,4a,8-trimethyl-N-phenyl-4H-1,2,3-benzotriazine-2-carbothioamide CAS Name: 3,4a,8-trimethyl-N-phenyl-4H-1,2,3-benzotriazine-2-carbothioamide IUPAC Name: 3,4a,8-trimethyl-N-phenyl-4H-1,2,3-benzotriazine-2-carbothioamide Traditional Name: 3,4a,8-trimethyl-N-phenyl-4H-1,2,3-benzotriazine-2-carbothioamide Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2(C1=NN(N(C2)C)C(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC2(C1=NN(N(C2)C)C(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C17H20N4S/c1-13-8-7-11-17(2)12-20(3)21(19-15(13)17)16(22)18-14-9-5-4-6-10-14/h4-11H,12H2,1-3H3,(H,18,22)