1-[(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino]thiourea Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C

InChI

InChI=1S/C18H27N3S/c1-11(20-21-16(19)22)14-9-12(17(2,3)4)10-15-13(14)7-8-18(15,5)6/h9-10H,7-8H2,1-6H3,(H3,19,21,22)/b20-11+