1-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[(E)-3-(3,5-dimethoxyphenyl)acryloyl]amino]-3-(o-tolyl)thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H21N3O3S/c1-13-6-4-5-7-17(13)20-19(26)22-21-18(23)9-8-14-10-15(24-2)12-16(11-14)25-3/h4-12H,1-3H3,(H,21,23)(H2,20,22,26)/b9-8+