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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O4S/c1-4-5-9-24-16(20)15(17(25)22-18(24)26)23(10-11-27-2)19(29)21-13-7-6-8-14(12-13)28-3/h6-8,12H,4-5,9-11,20H2,1-3H3,(H,21,29)(H,22,25,26)