1-[(3,4-dichlorophenyl)carbonylamino]-3-(3,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-[(3,4-dichlorobenzoyl)amino]-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-[(3,4-dichlorobenzoyl)amino]-3-(3,5-dimethoxyphenyl)thiourea Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3S/c1-23-11-6-10(7-12(8-11)24-2)19-16(25)21-20-15(22)9-3-4-13(17)14(18)5-9/h3-8H,1-2H3,(H,20,22)(H2,19,21,25)