1-[(E)-(4-methoxy-2,3-dihydroinden-1-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(4-methoxy-2,3-dihydroinden-1-ylidene)amino]thiourea Openeye Name: [(E)-(4-methoxyindan-1-ylidene)amino]thiourea CAS Name: [(E)-(4-methoxy-2,3-dihydroinden-1-ylidene)amino]thiourea IUPAC Name: [(E)-(4-methoxy-2,3-dihydroinden-1-ylidene)amino]thiourea Traditional Name: [(E)-(4-methoxyindan-1-ylidene)amino]thiourea Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2=NNC(=S)N

Isomeric SMILES

COC1=CC=CC\2=C1CC/C2=N\NC(=S)N

InChI

InChI=1S/C11H13N3OS/c1-15-10-4-2-3-7-8(10)5-6-9(7)13-14-11(12)16/h2-4H,5-6H2,1H3,(H3,12,14,16)/b13-9+