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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(veratroylamino)thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-24-15-8-5-13(11-16(15)25-2)17(23)21-22-18(26)20-10-9-12-3-6-14(19)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,21,23)(H2,20,22,26)