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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(2,2-diethoxyethyl)-1-phenethylthiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(2,2-diethoxyethyl)-1-phenethylthiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C22H29ClN2O3S/c1-4-27-21(28-5-2)16-25(14-13-17-9-7-6-8-10-17)22(29)24-19-15-18(23)11-12-20(19)26-3/h6-12,15,21H,4-5,13-14,16H2,1-3H3,(H,24,29)