1-[(E)-(6-chloranyl-5,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(6-chloranyl-5,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea Openeye Name: [(E)-(6-chloro-5,7-dimethyl-indan-1-ylidene)amino]thiourea CAS Name: [(E)-(6-chloro-5,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea IUPAC Name: [(E)-(6-chloro-5,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea Traditional Name: [(E)-(6-chloro-5,7-dimethyl-indan-1-ylidene)amino]thiourea Formula: C12H14ClN3S MolecularWeight: 267.77766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3S/c1-6-5-8-3-4-9(15-16-12(14)17)10(8)7(2)11(6)13/h5H,3-4H2,1-2H3,(H3,14,16,17)/b15-9+