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

Systemtic Name: 1-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(E)-3-(2-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=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)/C=C/C2=CC=CC=C2OC

InChI

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