1-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]amino]-3-(4-fluorophenyl)thiourea Formula: C17H15BrFN3OS MolecularWeight: 408.287903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NNC(=S)NC2=CC=C(C=C2)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C17H15BrFN3OS/c1-11-2-3-12(15(18)10-11)4-9-16(23)21-22-17(24)20-14-7-5-13(19)6-8-14/h2-10H,1H3,(H,21,23)(H2,20,22,24)/b9-4+