1-(4-chlorophenyl)-3-[3-(2-oxidanylideneazepan-1-yl)propyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-(2-oxidanylideneazepan-1-yl)propyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-(2-oxoazepan-1-yl)propyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[3-(2-oxo-1-azepanyl)propyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-(2-oxoazepan-1-yl)propyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-(2-ketoazepan-1-yl)propyl]thiourea Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3OS/c17-13-6-8-14(9-7-13)19-16(22)18-10-4-12-20-11-3-1-2-5-15(20)21/h6-9H,1-5,10-12H2,(H2,18,19,22)