1-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(2-oxoazepan-1-yl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(2-ketoazepan-1-yl)acetyl]amino]-3-p-cumenyl-thiourea Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H26N4O2S/c1-13(2)14-7-9-15(10-8-14)19-18(25)21-20-16(23)12-22-11-5-3-4-6-17(22)24/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,23)(H2,19,21,25)