1-(3-chloranyl-2-methyl-phenyl)-3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]thiourea Formula: C19H23ClN4O5S2 MolecularWeight: 486.99272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN4O5S2/c1-12-14(20)5-4-6-15(12)22-19(30)24-23-18(25)9-10-21-31(26,27)13-7-8-16(28-2)17(11-13)29-3/h4-8,11,21H,9-10H2,1-3H3,(H,23,25)(H2,22,24,30)