1-cyclohexyl-3-ethyl-1-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiourea

Systemtic Name: 1-cyclohexyl-3-ethyl-1-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-ethyl-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-ethyl-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-ethyl-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-ethyl-1-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC2=CC3=C(C=C2NC1=O)OCO3)C4CCCCC4

Isomeric SMILES

CCNC(=S)N(CC1=CC2=CC3=C(C=C2NC1=O)OCO3)C4CCCCC4

InChI

InChI=1S/C20H25N3O3S/c1-2-21-20(27)23(15-6-4-3-5-7-15)11-14-8-13-9-17-18(26-12-25-17)10-16(13)22-19(14)24/h8-10,15H,2-7,11-12H2,1H3,(H,21,27)(H,22,24)