1-(4-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-3-(4-chlorophenyl)thiourea Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-3-12-27-17-10-4-14(13-18(17)26-2)5-11-19(25)23-24-20(28)22-16-8-6-15(21)7-9-16/h3-11,13H,1,12H2,2H3,(H,23,25)(H2,22,24,28)/b11-5+