1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-thienyl)acryloyl]amino]thiourea Formula: C16H16ClN3OS2 MolecularWeight: 365.90074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS2/c17-13-5-3-12(4-6-13)9-10-18-16(22)20-19-15(21)8-7-14-2-1-11-23-14/h1-8,11H,9-10H2,(H,19,21)(H2,18,20,22)/b8-7+