1-(3,4-dimethylphenyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1-methyl-3-phenyl-propyl)thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2S/c1-14-9-12-18(13-15(14)2)21-19(22)20-16(3)10-11-17-7-5-4-6-8-17/h4-9,12-13,16H,10-11H2,1-3H3,(H2,20,21,22)