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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]thiourea Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O3S/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/h4-11,13H,3,12H2,1-2H3,(H,23,25)(H2,22,24,28)/b11-5+