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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-butyl-1-cyclopentyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-butyl-1-cyclopentyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-butyl-1-cyclopentylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-butyl-1-cyclopentylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-butyl-1-cyclopentyl-thiourea Formula: C18H31N5O2S MolecularWeight: 381.53604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(C1CCCC1)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCNC(=S)N(C1CCCC1)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C18H31N5O2S/c1-3-5-11-20-18(26)23(13-9-7-8-10-13)14-15(19)22(12-6-4-2)17(25)21-16(14)24/h13H,3-12,19H2,1-2H3,(H,20,26)(H,21,24,25)