1-[[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-cyclohexyl-thiourea Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C19H25ClN4O3S/c1-27-16-8-7-13(20)10-15(16)24-11-12(9-17(24)25)18(26)22-23-19(28)21-14-5-3-2-4-6-14/h7-8,10,12,14H,2-6,9,11H2,1H3,(H,22,26)(H2,21,23,28)