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

Systemtic Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(4-methylphenyl)thiourea Openeye Name: 1-(indan-2-ylideneamino)-3-(p-tolyl)thiourea CAS Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(4-methylphenyl)thiourea Traditional Name: 1-(indan-2-ylideneamino)-3-(p-tolyl)thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H17N3S/c1-12-6-8-15(9-7-12)18-17(21)20-19-16-10-13-4-2-3-5-14(13)11-16/h2-9H,10-11H2,1H3,(H2,18,20,21)