methyl N-[[2-[(4-methoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-[(4-methoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-[(4-methoxyphenyl)methyleneamino]phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[(4-methoxyphenyl)methylideneamino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[(4-methoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(p-anisylideneamino)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2NC(=S)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2NC(=S)NC(=O)OC

InChI

InChI=1S/C17H17N3O3S/c1-22-13-9-7-12(8-10-13)11-18-14-5-3-4-6-15(14)19-16(24)20-17(21)23-2/h3-11H,1-2H3,(H2,19,20,21,24)