1-phenyl-3-(4-phenylhepta-1,6-dien-4-yl)thiourea

Systemtic Name: 1-phenyl-3-(4-phenylhepta-1,6-dien-4-yl)thiourea Openeye Name: 1-(1-allyl-1-phenyl-but-3-enyl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-(4-phenylhepta-1,6-dien-4-yl)thiourea IUPAC Name: 1-phenyl-3-(4-phenylhepta-1,6-dien-4-yl)thiourea Traditional Name: 1-(1-allyl-1-phenyl-but-3-enyl)-3-phenyl-thiourea Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCC(CC=C)(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2S/c1-3-15-20(16-4-2,17-11-7-5-8-12-17)22-19(23)21-18-13-9-6-10-14-18/h3-14H,1-2,15-16H2,(H2,21,22,23)