1-(3-chloranyl-2-methyl-phenyl)-3-[3-(2-oxidanylideneazepan-1-yl)propyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[3-(2-oxidanylideneazepan-1-yl)propyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[3-(2-oxoazepan-1-yl)propyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[3-(2-oxo-1-azepanyl)propyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[3-(2-oxoazepan-1-yl)propyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[3-(2-ketoazepan-1-yl)propyl]thiourea Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCCN2CCCCCC2=O

InChI

InChI=1S/C17H24ClN3OS/c1-13-14(18)7-5-8-15(13)20-17(23)19-10-6-12-21-11-4-2-3-9-16(21)22/h5,7-8H,2-4,6,9-12H2,1H3,(H2,19,20,23)