1-cyclooctyl-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-cyclooctyl-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-cyclooctyl-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-cyclooctyl-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-cyclooctyl-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-cyclooctyl-3-(3,4-dimethylphenyl)thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2CCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2CCCCCCC2)C

InChI

InChI=1S/C17H26N2S/c1-13-10-11-16(12-14(13)2)19-17(20)18-15-8-6-4-3-5-7-9-15/h10-12,15H,3-9H2,1-2H3,(H2,18,19,20)