1-(cyclooctylideneamino)-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(cyclooctylideneamino)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(cyclooctylideneamino)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(cyclooctylideneamino)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(cyclooctylideneamino)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(cyclooctylideneamino)-3-(2,3-dimethylphenyl)thiourea Formula: C17H25N3S MolecularWeight: 303.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C2CCCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=C2CCCCCCC2)C

InChI

InChI=1S/C17H25N3S/c1-13-9-8-12-16(14(13)2)18-17(21)20-19-15-10-6-4-3-5-7-11-15/h8-9,12H,3-7,10-11H2,1-2H3,(H2,18,20,21)