1-[(3-chlorophenyl)carbonylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(3-chlorophenyl)carbonylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(3-chlorobenzoyl)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(3-chlorophenyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(3-chlorobenzoyl)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(3-chlorobenzoyl)amino]-3-p-phenetyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-2-22-14-8-6-13(7-9-14)18-16(23)20-19-15(21)11-4-3-5-12(17)10-11/h3-10H,2H2,1H3,(H,19,21)(H2,18,20,23)