1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[[(E)-3-(2-bromophenyl)acryloyl]amino]-3-(4-chlorophenyl)thiourea Formula: C16H13BrClN3OS MolecularWeight: 410.71592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H13BrClN3OS/c17-14-4-2-1-3-11(14)5-10-15(22)20-21-16(23)19-13-8-6-12(18)7-9-13/h1-10H,(H,20,22)(H2,19,21,23)/b10-5+