1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-methyl-thiourea Formula: C13H17N3S MolecularWeight: 247.35918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H17N3S/c1-9(15-16-13(17)14-2)11-7-6-10-4-3-5-12(10)8-11/h6-8H,3-5H2,1-2H3,(H2,14,16,17)/b15-9-