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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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