1-[(4-bromophenyl)methyl]-3-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(4-bromophenyl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(4-bromophenyl)methyl]-3-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(4-bromophenyl)methyl]-3-phenethylthiourea Traditional Name: 1-benzyl-1-(4-bromobenzyl)-3-phenethyl-thiourea Formula: C23H23BrN2S MolecularWeight: 439.41112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2S/c24-22-13-11-21(12-14-22)18-26(17-20-9-5-2-6-10-20)23(27)25-16-15-19-7-3-1-4-8-19/h1-14H,15-18H2,(H,25,27)