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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C14H21ClN2O3S MolecularWeight: 332.84614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

CCC(COC)NC(=S)NC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C14H21ClN2O3S/c1-5-9(8-18-2)16-14(21)17-11-7-12(19-3)10(15)6-13(11)20-4/h6-7,9H,5,8H2,1-4H3,(H2,16,17,21)