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

Systemtic Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-3-(4-bromophenyl)acryloyl]amino]-3-phenyl-thiourea Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3OS/c17-13-9-6-12(7-10-13)8-11-15(21)19-20-16(22)18-14-4-2-1-3-5-14/h1-11H,(H,19,21)(H2,18,20,22)/b11-8+