1-(3,4-dimethylphenyl)-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C=CC2=CC(=CC=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13-7-9-16(11-14(13)2)20-19(25)22-21-18(23)10-8-15-5-4-6-17(12-15)24-3/h4-12H,1-3H3,(H,21,23)(H2,20,22,25)/b10-8+