1-[(2-bromophenyl)methyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[(2-bromophenyl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(2-bromophenyl)methyl]-3-phenethylthiourea IUPAC Name: 1-[(2-bromophenyl)methyl]-3-phenethylthiourea Traditional Name: 1-(2-bromobenzyl)-3-phenethyl-thiourea Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2S/c17-15-9-5-4-8-14(15)12-19-16(20)18-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,19,20)