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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(m-tolyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(m-tolyl)acryloyl]amino]thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C=CC2=CC(=CC=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-4-17-10-6-8-15(3)19(17)21-20(25)23-22-18(24)12-11-16-9-5-7-14(2)13-16/h5-13H,4H2,1-3H3,(H,22,24)(H2,21,23,25)/b12-11+