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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-14-4-3-5-15(12-14)8-11-18(23)21-22-19(25)20-13-16-6-9-17(24-2)10-7-16/h3-12H,13H2,1-2H3,(H,21,23)(H2,20,22,25)/b11-8+