1-(5-chloranyl-2-methoxy-phenyl)-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCC(COC)NC(=S)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H19ClN2O2S/c1-4-10(8-17-2)15-13(19)16-11-7-9(14)5-6-12(11)18-3/h5-7,10H,4,8H2,1-3H3,(H2,15,16,19)