1-[(2-chlorophenyl)carbonylamino]-1-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-1-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-1-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-1-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-1-p-phenetyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=CC=CC=C2Cl

InChI

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