1-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxy-3-methoxybenzoyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClN3O3S/c1-3-26-16-9-6-14(12-17(16)25-2)18(24)22-23-19(27)21-11-10-13-4-7-15(20)8-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,22,24)(H2,21,23,27)