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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-[(2-methoxyphenyl)methyl]-3-propyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-[(2-methoxyphenyl)methyl]-3-propyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-[(2-methoxyphenyl)methyl]-3-propylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-[(2-methoxyphenyl)methyl]-3-propylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-o-anisyl-3-propyl-thiourea Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O3S/c1-4-6-12-24-17(21)16(18(26)23-19(24)27)25(20(29)22-11-5-2)13-14-9-7-8-10-15(14)28-3/h7-10H,4-6,11-13,21H2,1-3H3,(H,22,29)(H,23,26,27)