1-(diphenylmethyl)-3-(1-phenylpropyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(1-phenylpropyl)thiourea Openeye Name: 1-benzhydryl-3-(1-phenylpropyl)thiourea CAS Name: 1-(diphenylmethyl)-3-(1-phenylpropyl)thiourea IUPAC Name: 1-benzhydryl-3-(1-phenylpropyl)thiourea Traditional Name: 1-benzhydryl-3-(1-phenylpropyl)thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2S/c1-2-21(18-12-6-3-7-13-18)24-23(26)25-22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-22H,2H2,1H3,(H2,24,25,26)