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

Systemtic Name: 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-butyl-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-1-butyl-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-1-butyl-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-1-butyl-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-1-butyl-3-(2-dimethylaminoethyl)thiourea Formula: C17H32N6O2S MolecularWeight: 384.53998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=S)NCCN(C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=S)NCCN(C)C

InChI

InChI=1S/C17H32N6O2S/c1-6-7-9-22(17(26)19-8-10-21(4)5)13-14(18)23(11-12(2)3)16(25)20-15(13)24/h12H,6-11,18H2,1-5H3,(H,19,26)(H,20,24,25)