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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3,4-dimethylphenyl)-1-ethyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3,4-dimethylphenyl)-1-ethyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3,4-dimethylphenyl)-1-ethylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3,4-dimethylphenyl)-1-ethylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(3,4-dimethylphenyl)-1-ethyl-thiourea Formula: C19H27N5O2S MolecularWeight: 389.51498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=S)NC2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=S)NC2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C19H27N5O2S/c1-5-7-10-24-16(20)15(17(25)22-18(24)26)23(6-2)19(27)21-14-9-8-12(3)13(4)11-14/h8-9,11H,5-7,10,20H2,1-4H3,(H,21,27)(H,22,25,26)