1-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(3-methylbutanoylamino)thiourea

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(3-methylbutanoylamino)thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-1-(3-methylbutanoylamino)thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-1-[(3-methyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-1-(3-methylbutanoylamino)thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-1-(isovalerylamino)thiourea Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN(C1=CC(=C(C=C1OC)Cl)OC)C(=S)N

Isomeric SMILES

CC(C)CC(=O)NN(C1=CC(=C(C=C1OC)Cl)OC)C(=S)N

InChI

InChI=1S/C14H20ClN3O3S/c1-8(2)5-13(19)17-18(14(16)22)10-7-11(20-3)9(15)6-12(10)21-4/h6-8H,5H2,1-4H3,(H2,16,22)(H,17,19)