1-(2-methoxyphenyl)-3-(1-phenylethylideneamino)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-(1-phenylethylideneamino)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(1-phenylethylideneamino)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(1-phenylethylideneamino)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(1-phenylethylideneamino)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(1-phenylethylideneamino)thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-12(13-8-4-3-5-9-13)18-19-16(21)17-14-10-6-7-11-15(14)20-2/h3-11H,1-2H3,(H2,17,19,21)