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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=S)NC(C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=S)NC(C)C

InChI

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