1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)/C=C/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H20ClN3OS/c1-3-14-9-6-7-13(2)18(14)21-19(25)23-22-17(24)12-11-15-8-4-5-10-16(15)20/h4-12H,3H2,1-2H3,(H,22,24)(H2,21,23,25)/b12-11+