methyl N-[[2-(8aH-naphthalen-1-ylideneamino)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-(8aH-naphthalen-1-ylideneamino)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-(8aH-naphthalen-1-ylideneamino)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-(8aH-naphthalen-1-ylideneamino)anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(8aH-naphthalen-1-ylideneamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(8aH-naphthalen-1-ylideneamino)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=CC=CC=C1N=C2C=CC=C3C2C=CC=C3

Isomeric SMILES

COC(=O)NC(=S)NC1=CC=CC=C1N=C2C=CC=C3C2C=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-24-19(23)22-18(25)21-17-11-5-4-10-16(17)20-15-12-6-8-13-7-2-3-9-14(13)15/h2-12,14H,1H3,(H2,21,22,23,25)