1-[2-(4-methylpiperazin-1-yl)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(4-methylpiperazino)acetyl]amino]thiourea Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)CC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H23N5OS/c1-19-7-9-20(10-8-19)12-14(21)17-18-15(22)16-11-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,17,21)(H2,16,18,22)