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

Systemtic Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-indan-1-ylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-indan-1-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=C2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3S/c1-12-6-9-14(10-7-12)18-17(21)20-19-16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10H,8,11H2,1H3,(H2,18,20,21)/b19-16-