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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(CCC)C1=C(N(C(=O)NC1=O)CCCC)N

Isomeric SMILES

CCCCNC(=S)N(CCC)C1=C(N(C(=O)NC1=O)CCCC)N

InChI

InChI=1S/C16H29N5O2S/c1-4-7-9-18-16(24)20(10-6-3)12-13(17)21(11-8-5-2)15(23)19-14(12)22/h4-11,17H2,1-3H3,(H,18,24)(H,19,22,23)