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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-25-17-5-3-2-4-15(17)8-11-18(24)22-23-19(26)21-13-12-14-6-9-16(20)10-7-14/h2-11H,12-13H2,1H3,(H,22,24)(H2,21,23,26)/b11-8+