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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-cyclopentyl-3-[3-(dimethylamino)propyl]thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-cyclopentyl-3-[3-(dimethylamino)propyl]thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-cyclopentyl-3-[3-(dimethylamino)propyl]thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-cyclopentyl-3-[3-(dimethylamino)propyl]thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-cyclopentyl-3-[3-(dimethylamino)propyl]thiourea Formula: C19H34N6O2S MolecularWeight: 410.57726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=S)NCCCN(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=S)NCCCN(C)C)N

InChI

InChI=1S/C19H34N6O2S/c1-4-5-13-24-16(20)15(17(26)22-18(24)27)25(14-9-6-7-10-14)19(28)21-11-8-12-23(2)3/h14H,4-13,20H2,1-3H3,(H,21,28)(H,22,26,27)