1-(4-methoxyphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-12(13-6-4-3-5-7-13)18-19-16(21)17-14-8-10-15(20-2)11-9-14/h3-11H,1-2H3,(H2,17,19,21)/b18-12-