1-(3-chlorophenyl)-1-[(3,5-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-1-[(3,5-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-1-[(3,5-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-1-[(3,5-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-1-[(3,5-dimethoxybenzoyl)amino]thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N)OC

InChI

InChI=1S/C16H16ClN3O3S/c1-22-13-6-10(7-14(9-13)23-2)15(21)19-20(16(18)24)12-5-3-4-11(17)8-12/h3-9H,1-2H3,(H2,18,24)(H,19,21)