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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methylpropyl)-3-propan-2-yl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-isobutyl-3-isopropyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-methylpropyl)-3-propan-2-ylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(2-methylpropyl)-3-propan-2-ylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-isobutyl-3-isopropyl-thiourea Formula: C16H29N5O2S MolecularWeight: 355.49876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N5O2S/c1-6-7-8-20-13(17)12(14(22)19-15(20)23)21(9-10(2)3)16(24)18-11(4)5/h10-11H,6-9,17H2,1-5H3,(H,18,24)(H,19,22,23)