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

Systemtic Name: 1-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-3-(2-fluorophenyl)thiourea Formula: C17H13FN4OS MolecularWeight: 340.374723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)C=CC2=CC=C(C=C2)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)/C=C/C2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C17H13FN4OS/c18-14-3-1-2-4-15(14)20-17(24)22-21-16(23)10-9-12-5-7-13(11-19)8-6-12/h1-10H,(H,21,23)(H2,20,22,24)/b10-9+