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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-ethoxyphenyl)-1-ethyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-ethoxyphenyl)-1-ethyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-ethoxyphenyl)-1-ethylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-ethoxyphenyl)-1-ethylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-ethyl-3-p-phenetyl-thiourea Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3S/c1-4-7-12-24-16(20)15(17(25)22-18(24)26)23(5-2)19(28)21-13-8-10-14(11-9-13)27-6-3/h8-11H,4-7,12,20H2,1-3H3,(H,21,28)(H,22,25,26)