1-(5-chloranyl-2-methoxy-phenyl)-3-(2,2-dimethoxyethyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2,2-dimethoxyethyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,2-dimethoxyethyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,2-dimethoxyethyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,2-dimethoxyethyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,2-dimethoxyethyl)thiourea Formula: C12H17ClN2O3S MolecularWeight: 304.79298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCC(OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCC(OC)OC

InChI

InChI=1S/C12H17ClN2O3S/c1-16-10-5-4-8(13)6-9(10)15-12(19)14-7-11(17-2)18-3/h4-6,11H,7H2,1-3H3,(H2,14,15,19)