1-[(2-chlorophenyl)carbonylamino]-1-[2-(3,4-diethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-1-[2-(3,4-diethoxyphenyl)ethyl]thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-1-[2-(3,4-diethoxyphenyl)ethyl]thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-1-[2-(3,4-diethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-1-[2-(3,4-diethoxyphenyl)ethyl]thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-1-[2-(3,4-diethoxyphenyl)ethyl]thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-3-26-17-10-9-14(13-18(17)27-4-2)11-12-24(20(22)28)23-19(25)15-7-5-6-8-16(15)21/h5-10,13H,3-4,11-12H2,1-2H3,(H2,22,28)(H,23,25)