1-(2,6-dimethylphenyl)-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C16H23N3S/c1-11-7-4-5-10-14(11)18-19-16(20)17-15-12(2)8-6-9-13(15)3/h6,8-9,11H,4-5,7,10H2,1-3H3,(H2,17,19,20)/b18-14-/t11-/m0/s1