1-(4-methylphenyl)-3-[(E)-phenethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-phenethylideneamino]thiourea Openeye Name: 1-[(E)-phenethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-phenethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-phenethylideneamino]thiourea Traditional Name: 1-[(E)-phenethylideneamino]-3-(p-tolyl)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-13-7-9-15(10-8-13)18-16(20)19-17-12-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,18,19,20)/b17-12+