1-(3,4-dimethylphenyl)-3-(1-phenylpropyl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(1-phenylpropyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(1-phenylpropyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(1-phenylpropyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(1-phenylpropyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1-phenylpropyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-4-17(15-8-6-5-7-9-15)20-18(21)19-16-11-10-13(2)14(3)12-16/h5-12,17H,4H2,1-3H3,(H2,19,20,21)