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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-phenylacryloyl]amino]thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c19-16-9-6-15(7-10-16)12-13-20-18(24)22-21-17(23)11-8-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,21,23)(H2,20,22,24)/b11-8+