1-(diphenylmethyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-benzhydryl-3-(1-phenylethyl)thiourea CAS Name: 1-(diphenylmethyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-benzhydryl-3-(1-phenylethyl)thiourea Traditional Name: 1-benzhydryl-3-(1-phenylethyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2S/c1-17(18-11-5-2-6-12-18)23-22(25)24-21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,1H3,(H2,23,24,25)