1-[(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]thiourea Openeye Name: [(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]thiourea CAS Name: [(Z)-(3-methyl-1-cyclohex-2-enylidene)amino]thiourea IUPAC Name: [(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]thiourea Traditional Name: [(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]thiourea Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)N)CCC1

Isomeric SMILES

CC1=C/C(=N\NC(=S)N)/CCC1

InChI

InChI=1S/C8H13N3S/c1-6-3-2-4-7(5-6)10-11-8(9)12/h5H,2-4H2,1H3,(H3,9,11,12)/b10-7-