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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C(=S)N)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C(=S)N)NC(=O)C2=CC=CC=C2Cl)OC

InChI

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