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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]thiourea Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H20ClN3O3S/c1-3-26-17-12-13(4-10-16(17)25-2)5-11-18(24)22-23-19(27)21-15-8-6-14(20)7-9-15/h4-12H,3H2,1-2H3,(H,22,24)(H2,21,23,27)/b11-5+