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N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]naphthalene-2-carboxamide

N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name:N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]naphthalene-2-carboxamide
Openeye Name:N-[[(4-chlorobenzoyl)amino]carbamothioyl]naphthalene-2-carboxamide
CAS Name:N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-naphthalenecarboxamide
IUPAC Name:N-[[(4-chlorobenzoyl)amino]carbamothioyl]naphthalene-2-carboxamide
Traditional Name:N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-naphthamide
Formula: C19H14ClN3O2S
MolecularWeight: 383.85136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H14ClN3O2S/c20-16-9-7-13(8-10-16)18(25)22-23-19(26)21-17(24)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H,(H,22,25)(H2,21,23,24,26)


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