1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-ketoazepan-1-yl)acetyl]amino]-3-p-anisyl-thiourea Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H24N4O3S/c1-24-14-8-6-13(7-9-14)11-18-17(25)20-19-15(22)12-21-10-4-2-3-5-16(21)23/h6-9H,2-5,10-12H2,1H3,(H,19,22)(H2,18,20,25)