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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(2-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=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)/C=C/C2=CC=CC=C2OC

InChI

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