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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-[(2-methoxyphenyl)methyl]-3-methyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-[(2-methoxyphenyl)methyl]-3-methyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-[(2-methoxyphenyl)methyl]-3-methylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-[(2-methoxyphenyl)methyl]-3-methylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-methyl-1-o-anisyl-thiourea Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=S)NC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=S)NC)N

InChI

InChI=1S/C18H25N5O3S/c1-4-5-10-22-15(19)14(16(24)21-17(22)25)23(18(27)20-2)11-12-8-6-7-9-13(12)26-3/h6-9H,4-5,10-11,19H2,1-3H3,(H,20,27)(H,21,24,25)