1-(5-chloranyl-2-methoxy-phenyl)-3-(4,4-diethoxybutyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4,4-diethoxybutyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4,4-diethoxybutyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4,4-diethoxybutyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4,4-diethoxybutyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4,4-diethoxybutyl)thiourea Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC(=S)NC1=C(C=CC(=C1)Cl)OC)OCC

Isomeric SMILES

CCOC(CCCNC(=S)NC1=C(C=CC(=C1)Cl)OC)OCC

InChI

InChI=1S/C16H25ClN2O3S/c1-4-21-15(22-5-2)7-6-10-18-16(23)19-13-11-12(17)8-9-14(13)20-3/h8-9,11,15H,4-7,10H2,1-3H3,(H2,18,19,23)