1-(3-chloranyl-2-methyl-phenyl)-3-(cyclooctylideneamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(cyclooctylideneamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(cyclooctylideneamino)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(cyclooctylideneamino)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(cyclooctylideneamino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(cyclooctylideneamino)thiourea Formula: C16H22ClN3S MolecularWeight: 323.88398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NN=C2CCCCCCC2

InChI

InChI=1S/C16H22ClN3S/c1-12-14(17)10-7-11-15(12)18-16(21)20-19-13-8-5-3-2-4-6-9-13/h7,10-11H,2-6,8-9H2,1H3,(H2,18,20,21)