1-(4-methylphenyl)-3-[(E)-(4-phenylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-(4-phenylphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-phenylphenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-(4-phenylphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-(4-phenylphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-phenylbenzylidene)amino]-3-(p-tolyl)thiourea Formula: C21H19N3S MolecularWeight: 345.46066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3S/c1-16-7-13-20(14-8-16)23-21(25)24-22-15-17-9-11-19(12-10-17)18-5-3-2-4-6-18/h2-15H,1H3,(H2,23,24,25)/b22-15+