1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(2,3-dimethylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C/2\CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3S/c1-12-6-5-9-16(13(12)2)19-18(22)21-20-17-11-10-14-7-3-4-8-15(14)17/h3-9H,10-11H2,1-2H3,(H2,19,21,22)/b20-17+