1-[(2-bromophenyl)carbonylamino]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(2-bromophenyl)carbonylamino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(2-bromobenzoyl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[[(2-bromophenyl)-oxomethyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(2-bromobenzoyl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(2-bromobenzoyl)amino]-3-(4-phenoxyphenyl)thiourea Formula: C20H16BrN3O2S MolecularWeight: 442.32894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrN3O2S/c21-18-9-5-4-8-17(18)19(25)23-24-20(27)22-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13H,(H,23,25)(H2,22,24,27)