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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclopropyl-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-cyclopropyl-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-cyclopropyl-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-cyclopropyl-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-cyclopropyl-1-o-anisyl-thiourea Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=S)NC3CC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=S)NC3CC3)N

InChI

InChI=1S/C20H27N5O3S/c1-3-4-11-24-17(21)16(18(26)23-19(24)27)25(20(29)22-14-9-10-14)12-13-7-5-6-8-15(13)28-2/h5-8,14H,3-4,9-12,21H2,1-2H3,(H,22,29)(H,23,26,27)