N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-27-17-11-14-5-3-2-4-13(14)10-16(17)19(26)22-20(28)24-23-18(25)12-6-8-15(21)9-7-12/h2-11H,1H3,(H,23,25)(H2,22,24,26,28)