1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(veratroylamino)thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H20ClN3O3S/c1-10-7-11(2)16(13(19)8-10)20-18(26)22-21-17(23)12-5-6-14(24-3)15(9-12)25-4/h5-9H,1-4H3,(H,21,23)(H2,20,22,26)