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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(3-fluorophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(3-fluorophenyl)acryloyl]amino]thiourea Formula: C18H17ClFN3OS MolecularWeight: 377.863483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=CC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=C/C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClFN3OS/c19-15-7-4-13(5-8-15)10-11-21-18(25)23-22-17(24)9-6-14-2-1-3-16(20)12-14/h1-9,12H,10-11H2,(H,22,24)(H2,21,23,25)/b9-6+