1-(2-methylphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-(4-phenylphenyl)methyleneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-(4-phenylbenzylidene)amino]thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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