1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[3-(2-oxidanylideneazepan-1-yl)propyl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[3-(2-oxidanylideneazepan-1-yl)propyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[3-(2-oxoazepan-1-yl)propyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[3-(2-oxo-1-azepanyl)propyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[3-(2-oxoazepan-1-yl)propyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[3-(2-ketoazepan-1-yl)propyl]thiourea Formula: C18H26ClN3OS MolecularWeight: 367.93654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NCCCN2CCCCCC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NCCCN2CCCCCC2=O)C

InChI

InChI=1S/C18H26ClN3OS/c1-13-11-14(2)17(15(19)12-13)21-18(24)20-8-6-10-22-9-5-3-4-7-16(22)23/h11-12H,3-10H2,1-2H3,(H2,20,21,24)