1-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3-phenyl-1-styryl-prop-2-enylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-3-(4-methylphenyl)thiourea Traditional Name: 1-[(3-phenyl-1-styryl-prop-2-enylidene)amino]-3-(p-tolyl)thiourea Formula: C25H23N3S MolecularWeight: 397.53522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

InChI

InChI=1S/C25H23N3S/c1-20-12-16-23(17-13-20)26-25(29)28-27-24(18-14-21-8-4-2-5-9-21)19-15-22-10-6-3-7-11-22/h2-19H,1H3,(H2,26,28,29)