1-[1-(4-bromophenyl)ethyl]-3-(diphenylmethyl)thiourea

Systemtic Name: 1-[1-(4-bromophenyl)ethyl]-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-[1-(4-bromophenyl)ethyl]thiourea CAS Name: 1-[1-(4-bromophenyl)ethyl]-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-[1-(4-bromophenyl)ethyl]thiourea Traditional Name: 1-benzhydryl-3-[1-(4-bromophenyl)ethyl]thiourea Formula: C22H21BrN2S MolecularWeight: 425.38454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2S/c1-16(17-12-14-20(23)15-13-17)24-22(26)25-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,21H,1H3,(H2,24,25,26)