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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-1-(3-methylbutyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-isopentyl-3-methyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-methyl-1-(3-methylbutyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-methyl-1-(3-methylbutyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-isoamyl-3-methyl-thiourea Formula: C15H27N5O2S MolecularWeight: 341.47218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N5O2S/c1-5-6-8-20-12(16)11(13(21)18-14(20)22)19(15(23)17-4)9-7-10(2)3/h10H,5-9,16H2,1-4H3,(H,17,23)(H,18,21,22)