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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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