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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3S/c1-4-6-11-23-16(20)15(17(25)22-18(23)26)24(19(28)21-5-2)12-13-9-7-8-10-14(13)27-3/h7-10H,4-6,11-12,20H2,1-3H3,(H,21,28)(H,22,25,26)