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

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-o-phenetyl-thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-2-23-15-6-4-3-5-14(15)19-17(24)21-20-16(22)11-12-7-9-13(18)10-8-12/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,24)