1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[(E)-3-(2-bromophenyl)acryloyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C16H16BrN3OS2 MolecularWeight: 410.35174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=S)NCCC2=CC=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=S)NCCC2=CC=CS2)Br

InChI

InChI=1S/C16H16BrN3OS2/c17-14-6-2-1-4-12(14)7-8-15(21)19-20-16(22)18-10-9-13-5-3-11-23-13/h1-8,11H,9-10H2,(H,19,21)(H2,18,20,22)/b8-7+