1-(3-methoxyphenyl)-3-[(E)-thiolan-3-ylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(E)-thiolan-3-ylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-tetrahydrothiophen-3-ylideneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(E)-3-thiolanylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(E)-thiolan-3-ylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(E)-tetrahydrothiophen-3-ylideneamino]thiourea Formula: C12H15N3OS2 MolecularWeight: 281.397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=C2CCSC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C/2\CCSC2

InChI

InChI=1S/C12H15N3OS2/c1-16-11-4-2-3-9(7-11)13-12(17)15-14-10-5-6-18-8-10/h2-4,7H,5-6,8H2,1H3,(H2,13,15,17)/b14-10+