1-(1H-inden-2-ylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(1H-inden-2-ylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1H-inden-2-ylamino)thiourea CAS Name: 1-(1H-inden-2-ylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(1H-inden-2-ylamino)thiourea Traditional Name: 1-benzyl-3-(1H-inden-2-ylamino)thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C=C1NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3S/c21-17(18-12-13-6-2-1-3-7-13)20-19-16-10-14-8-4-5-9-15(14)11-16/h1-10,19H,11-12H2,(H2,18,20,21)