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

Systemtic Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-23-15-8-5-7-14(12-15)19-18(25)21-20-17(22)11-10-13-6-3-4-9-16(13)24-2/h3-12H,1-2H3,(H,20,22)(H2,19,21,25)/b11-10+