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

Systemtic Name: 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-butyl-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-3-butyl-1-(2-methoxyethyl)thiourea CAS Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-butyl-1-(2-methoxyethyl)thiourea IUPAC Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-butyl-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-3-butyl-1-(2-methoxyethyl)thiourea Formula: C16H29N5O3S MolecularWeight: 371.49816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(CCOC)C1=C(N(C(=O)NC1=O)CC(C)C)N

Isomeric SMILES

CCCCNC(=S)N(CCOC)C1=C(N(C(=O)NC1=O)CC(C)C)N

InChI

InChI=1S/C16H29N5O3S/c1-5-6-7-18-16(25)20(8-9-24-4)12-13(17)21(10-11(2)3)15(23)19-14(12)22/h11H,5-10,17H2,1-4H3,(H,18,25)(H,19,22,23)