1-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[(E)-3-(o-tolyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(E)-3-(o-tolyl)acryloyl]amino]-3-p-cumenyl-thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H23N3OS/c1-14(2)16-8-11-18(12-9-16)21-20(25)23-22-19(24)13-10-17-7-5-4-6-15(17)3/h4-14H,1-3H3,(H,22,24)(H2,21,23,25)/b13-10+