1-[(E)-(5,6-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(5,6-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea Openeye Name: [(E)-(5,6-dimethylindan-1-ylidene)amino]thiourea CAS Name: [(E)-(5,6-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea IUPAC Name: [(E)-(5,6-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea Traditional Name: [(E)-(5,6-dimethylindan-1-ylidene)amino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC2=NNC(=S)N)C

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC/C2=N\NC(=S)N)C

InChI

InChI=1S/C12H15N3S/c1-7-5-9-3-4-11(14-15-12(13)16)10(9)6-8(7)2/h5-6H,3-4H2,1-2H3,(H3,13,15,16)/b14-11+