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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclohexyl-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-cyclohexyl-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-cyclohexyl-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-cyclohexyl-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-cyclohexyl-1-(2-methoxyethyl)thiourea Formula: C18H31N5O3S MolecularWeight: 397.53544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC2CCCCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC2CCCCC2)N

InChI

InChI=1S/C18H31N5O3S/c1-3-4-10-23-15(19)14(16(24)21-17(23)25)22(11-12-26-2)18(27)20-13-8-6-5-7-9-13/h13H,3-12,19H2,1-2H3,(H,20,27)(H,21,24,25)