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

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1-(2-morpholin-4-ylethyl)-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1-(2-morpholinoethyl)-1-(4-pyridylmethyl)thiourea CAS Name: 3-(2-chloro-4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-1-(2-morpholinoethyl)-1-(4-pyridylmethyl)thiourea Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC=NC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC=NC=C3)Cl

InChI

InChI=1S/C20H25ClN4O2S/c1-26-17-2-3-19(18(21)14-17)23-20(28)25(15-16-4-6-22-7-5-16)9-8-24-10-12-27-13-11-24/h2-7,14H,8-13,15H2,1H3,(H,23,28)