1-(4-chlorophenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-3-p-phenetylacryloyl]amino]thiourea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-2-24-16-10-3-13(4-11-16)5-12-17(23)21-22-18(25)20-15-8-6-14(19)7-9-15/h3-12H,2H2,1H3,(H,21,23)(H2,20,22,25)/b12-5+