1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O2S/c1-14-3-5-15(6-4-14)9-12-18(23)21-22-19(25)20-13-16-7-10-17(24-2)11-8-16/h3-12H,13H2,1-2H3,(H,21,23)(H2,20,22,25)/b12-9+