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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-[3-(dimethylamino)propyl]-1-ethyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-[3-(dimethylamino)propyl]-1-ethyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-[3-(dimethylamino)propyl]-1-ethylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-[3-(dimethylamino)propyl]-1-ethylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-[3-(dimethylamino)propyl]-1-ethyl-thiourea Formula: C16H30N6O2S MolecularWeight: 370.5134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N6O2S/c1-5-7-11-22-13(17)12(14(23)19-15(22)24)21(6-2)16(25)18-9-8-10-20(3)4/h5-11,17H2,1-4H3,(H,18,25)(H,19,23,24)