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

Systemtic Name: 1-(3-methylphenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Openeye Name: 1-(m-tolyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea CAS Name: 1-(3-methylphenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Traditional Name: 1-(m-tolyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3S/c1-16-7-6-10-21(15-16)23-22(26)25-24-17(2)18-11-13-20(14-12-18)19-8-4-3-5-9-19/h3-15H,1-2H3,(H2,23,25,26)/b24-17-