1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[(E)-3-(4-ethylphenyl)acryloyl]amino]-3-(4-fluorophenyl)thiourea Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3OS/c1-2-13-3-5-14(6-4-13)7-12-17(23)21-22-18(24)20-16-10-8-15(19)9-11-16/h3-12H,2H2,1H3,(H,21,23)(H2,20,22,24)/b12-7+