1-(2-methylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-o-tolylmethyleneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-methylbenzylidene)amino]-3-(o-tolyl)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C16H17N3S/c1-12-7-3-5-9-14(12)11-17-19-16(20)18-15-10-6-4-8-13(15)2/h3-11H,1-2H3,(H2,18,19,20)/b17-11-