1-(4-chlorophenyl)-3-[3-(2-ethoxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-(2-ethoxyphenyl)propanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-(2-ethoxyphenyl)propanoylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-(2-ethoxyphenyl)propanoylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-(3-o-phenetylpropanoylamino)thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-2-24-16-6-4-3-5-13(16)7-12-17(23)21-22-18(25)20-15-10-8-14(19)9-11-15/h3-6,8-11H,2,7,12H2,1H3,(H,21,23)(H2,20,22,25)