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

Systemtic Name: 1-[(E)-(7-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)amino]thiourea Openeye Name: [(E)-(7-methoxytetralin-2-ylidene)amino]thiourea CAS Name: [(E)-(7-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)amino]thiourea IUPAC Name: [(E)-(7-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)amino]thiourea Traditional Name: [(E)-(7-methoxytetralin-2-ylidene)amino]thiourea Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=NNC(=S)N)C2)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=N\NC(=S)N)/C2)C=C1

InChI

InChI=1S/C12H15N3OS/c1-16-11-5-3-8-2-4-10(6-9(8)7-11)14-15-12(13)17/h3,5,7H,2,4,6H2,1H3,(H3,13,15,17)/b14-10+