1-[(Z)-2,3-dihydrobenzo[f]thiochromen-1-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-2,3-dihydrobenzo[f]thiochromen-1-ylideneamino]thiourea Openeye Name: [(Z)-2,3-dihydrobenzo[f]thiochromen-1-ylideneamino]thiourea CAS Name: [(Z)-2,3-dihydrobenzo[f]thiochromen-1-ylideneamino]thiourea IUPAC Name: [(Z)-2,3-dihydrobenzo[f]thiochromen-1-ylideneamino]thiourea Traditional Name: [(Z)-2,3-dihydrobenzo[f]thiochromen-1-ylideneamino]thiourea Formula: C14H13N3S2 MolecularWeight: 287.40312

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=S)N)C3=CC=CC=C3C=C2

Isomeric SMILES

C\1CSC2=C(/C1=N\NC(=S)N)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H13N3S2/c15-14(18)17-16-11-7-8-19-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-6H,7-8H2,(H3,15,17,18)/b16-11-