1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-m-tolylmethyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methylbenzylidene)amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3OS/c1-12-6-5-7-13(10-12)11-17-19-16(21)18-14-8-3-4-9-15(14)20-2/h3-11H,1-2H3,(H2,18,19,21)/b17-11+