1-(3-chlorophenyl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[(E)-3-(2-furyl)acryloyl]amino]thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C14H12ClN3O2S/c15-10-3-1-4-11(9-10)16-14(21)18-17-13(19)7-6-12-5-2-8-20-12/h1-9H,(H,17,19)(H2,16,18,21)/b7-6+