N-(3-methylphenyl)-3-oxidanylidene-4-(oxolan-2-ylmethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(3-methylphenyl)-3-oxidanylidene-4-(oxolan-2-ylmethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-isopropyl-N-(m-tolyl)-3-oxo-4-(tetrahydrofuran-2-ylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(3-methylphenyl)-3-oxo-4-(2-oxolanylmethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(3-methylphenyl)-3-oxo-4-(oxolan-2-ylmethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-isopropyl-3-keto-N-(m-tolyl)-4-(tetrahydrofurfuryl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCC3(CC2)NC(C(=O)N3CC4CCCO4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC3(CC2)NC(C(=O)N3CC4CCCO4)C(C)C

InChI

InChI=1S/C23H34N4O2S/c1-16(2)20-21(28)27(15-19-8-5-13-29-19)23(25-20)9-11-26(12-10-23)22(30)24-18-7-4-6-17(3)14-18/h4,6-7,14,16,19-20,25H,5,8-13,15H2,1-3H3,(H,24,30)