1-(3-methoxyphenyl)-3-[(Z)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(Z)-benzylideneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(Z)-benzylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-benzalamino]-3-(3-methoxyphenyl)thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c1-19-14-9-5-8-13(10-14)17-15(20)18-16-11-12-6-3-2-4-7-12/h2-11H,1H3,(H2,17,18,20)/b16-11-