1,1-bis(phenylmethyl)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1,1-bis(phenylmethyl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-isopropylphenyl)thiourea CAS Name: 1,1-bis(phenylmethyl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1,1-dibenzyl-3-p-cumenyl-thiourea Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2S/c1-19(2)22-13-15-23(16-14-22)25-24(27)26(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16,19H,17-18H2,1-2H3,(H,25,27)