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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-ethoxy-3-methoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O3S/c1-3-24-14-9-4-11(10-15(14)23-2)16(22)20-21-17(25)19-13-7-5-12(18)6-8-13/h4-10H,3H2,1-2H3,(H,20,22)(H2,19,21,25)