1-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-3-phenyl-thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC=CC=C2)OC

InChI

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