1-(2,3-dihydroinden-1-ylideneamino)-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydroinden-1-ylideneamino)-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-(indan-1-ylideneamino)thiourea CAS Name: 1-(2,3-dihydroinden-1-ylideneamino)-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydroinden-1-ylideneamino)-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-(indan-1-ylideneamino)thiourea Formula: C18H19N3S MolecularWeight: 309.42856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=C2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=C2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3S/c1-12-7-9-16(13(2)11-12)19-18(22)21-20-17-10-8-14-5-3-4-6-15(14)17/h3-7,9,11H,8,10H2,1-2H3,(H2,19,21,22)