3-(4-chloranyl-2-methoxy-phenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(2-morpholinoethyl)thiourea CAS Name: 3-(4-chloro-2-methoxyphenyl)-1-(1-cyclohex-3-enylmethyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(4-chloro-2-methoxy-phenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(2-morpholinoethyl)thiourea Formula: C21H30ClN3O2S MolecularWeight: 423.9998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=S)N(CCN2CCOCC2)CC3CCC=CC3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=S)N(CCN2CCOCC2)CC3CCC=CC3

InChI

InChI=1S/C21H30ClN3O2S/c1-26-20-15-18(22)7-8-19(20)23-21(28)25(16-17-5-3-2-4-6-17)10-9-24-11-13-27-14-12-24/h2-3,7-8,15,17H,4-6,9-14,16H2,1H3,(H,23,28)