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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-p-anisyl-thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3S/c1-24-16-8-3-14(4-9-16)7-12-18(23)21-22-19(26)20-13-15-5-10-17(25-2)11-6-15/h3-12H,13H2,1-2H3,(H,21,23)(H2,20,22,26)/b12-7+