1-[[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[4-(4-acetylpiperazino)-4-keto-butanoyl]amino]-3-p-anisyl-thiourea Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N5O4S/c1-14(25)23-9-11-24(12-10-23)18(27)8-7-17(26)21-22-19(29)20-13-15-3-5-16(28-2)6-4-15/h3-6H,7-13H2,1-2H3,(H,21,26)(H2,20,22,29)