1-[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C16H15BrFN3OS2 MolecularWeight: 428.342203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=S)NNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CSC(=C1)CCNC(=S)NNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H15BrFN3OS2/c17-12-4-5-14(18)11(10-12)3-6-15(22)20-21-16(23)19-8-7-13-2-1-9-24-13/h1-6,9-10H,7-8H2,(H,20,22)(H2,19,21,23)/b6-3+