1-(3-methylbutyl)-1-(1-propan-2-ylpiperidin-4-yl)-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-(3-methylbutyl)-1-(1-propan-2-ylpiperidin-4-yl)-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-isopentyl-1-(1-isopropyl-4-piperidyl)-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-(3-methylbutyl)-1-(1-propan-2-yl-4-piperidinyl)-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-(3-methylbutyl)-1-(1-propan-2-ylpiperidin-4-yl)-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-isoamyl-1-(1-isopropyl-4-piperidyl)-3-mesityl-thiourea Formula: C23H39N3S MolecularWeight: 389.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)N(CCC(C)C)C2CCN(CC2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)N(CCC(C)C)C2CCN(CC2)C(C)C)C

InChI

InChI=1S/C23H39N3S/c1-16(2)8-13-26(21-9-11-25(12-10-21)17(3)4)23(27)24-22-19(6)14-18(5)15-20(22)7/h14-17,21H,8-13H2,1-7H3,(H,24,27)