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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-cyclopentyl-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-cyclopentyl-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-cyclopentyl-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-cyclopentyl-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-cyclopentyl-3-(2-dimethylaminoethyl)thiourea Formula: C18H32N6O2S MolecularWeight: 396.55068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N6O2S/c1-4-5-11-23-15(19)14(16(25)21-17(23)26)24(13-8-6-7-9-13)18(27)20-10-12-22(2)3/h13H,4-12,19H2,1-3H3,(H,20,27)(H,21,25,26)