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

Systemtic Name: 1-[(2-bromophenyl)carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(2-bromobenzoyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(2-bromophenyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(2-bromobenzoyl)amino]-3-phenethylthiourea Traditional Name: 1-[(2-bromobenzoyl)amino]-3-phenethyl-thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrN3OS/c17-14-9-5-4-8-13(14)15(21)19-20-16(22)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21)(H2,18,20,22)