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

Systemtic Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-p-cumenyl-thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O2S/c1-14(2)16-7-9-17(10-8-16)21-20(26)23-22-19(24)13-6-15-4-11-18(25-3)12-5-15/h4-14H,1-3H3,(H,22,24)(H2,21,23,26)/b13-6+