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

Systemtic Name: 1-cycloheptyl-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-cycloheptyl-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-cycloheptyl-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-cycloheptyl-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-cycloheptyl-3-(3,4-dimethylphenyl)thiourea Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2CCCCCC2)C

InChI

InChI=1S/C16H24N2S/c1-12-9-10-15(11-13(12)2)18-16(19)17-14-7-5-3-4-6-8-14/h9-11,14H,3-8H2,1-2H3,(H2,17,18,19)