1-(3-chlorophenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[(E)-3-(2-thienyl)acryloyl]amino]thiourea Formula: C14H12ClN3OS2 MolecularWeight: 337.84758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H12ClN3OS2/c15-10-3-1-4-11(9-10)16-14(20)18-17-13(19)7-6-12-5-2-8-21-12/h1-9H,(H,17,19)(H2,16,18,20)/b7-6+