1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(3-methylbutyl)-3-propan-2-yl-thiourea

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(3-methylbutyl)-3-propan-2-yl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-isopentyl-3-isopropyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(3-methylbutyl)-3-propan-2-ylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(3-methylbutyl)-3-propan-2-ylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-isoamyl-3-isopropyl-thiourea Formula: C17H31N5O2S MolecularWeight: 369.52534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=S)NC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=S)NC(C)C)N

InChI

InChI=1S/C17H31N5O2S/c1-6-7-9-22-14(18)13(15(23)20-16(22)24)21(10-8-11(2)3)17(25)19-12(4)5/h11-12H,6-10,18H2,1-5H3,(H,19,25)(H,20,23,24)