1-[(E)-(5,6,7-trimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(5,6,7-trimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea Openeye Name: [(E)-(5,6,7-trimethoxytetralin-1-ylidene)amino]thiourea CAS Name: [(E)-(5,6,7-trimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea IUPAC Name: [(E)-(5,6,7-trimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea Traditional Name: [(E)-(5,6,7-trimethoxytetralin-1-ylidene)amino]thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCCC(=NNC(=S)N)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCC/C(=N\NC(=S)N)/C2=C1)OC)OC

InChI

InChI=1S/C14H19N3O3S/c1-18-11-7-9-8(12(19-2)13(11)20-3)5-4-6-10(9)16-17-14(15)21/h7H,4-6H2,1-3H3,(H3,15,17,21)/b16-10+