1,3-bis[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]thiourea

Systemtic Name: 1,3-bis[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]thiourea Openeye Name: 1,3-bis[(E)-tetralin-2-ylideneamino]thiourea CAS Name: 1,3-bis[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]thiourea IUPAC Name: 1,3-bis[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]thiourea Traditional Name: 1,3-bis[(E)-tetralin-2-ylideneamino]thiourea Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=S)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

C1/C(=N\NC(=S)N/N=C\2/CC3=CC=CC=C3CC2)/CC4=CC=CC=C4C1

InChI

InChI=1S/C21H22N4S/c26-21(24-22-19-11-9-15-5-1-3-7-17(15)13-19)25-23-20-12-10-16-6-2-4-8-18(16)14-20/h1-8H,9-14H2,(H2,24,25,26)/b22-19+,23-20+