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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-2-24-16-9-4-3-6-13(16)10-11-17(23)21-22-18(25)20-15-8-5-7-14(19)12-15/h3-12H,2H2,1H3,(H,21,23)(H2,20,22,25)/b11-10+