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

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-indan-5-ylethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-indan-5-ylethylideneamino]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21N3S/c1-14(17-11-10-16-8-5-9-18(16)12-17)21-22-19(23)20-13-15-6-3-2-4-7-15/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H2,20,22,23)/b21-14-