1-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(3-oxo-2-benzo[f][1]benzopyranyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(3-ketobenzo[f]chromen-2-yl)ethylideneamino]thiourea Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC2=C(C=CC3=CC=CC=C32)OC1=O

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC2=C(C=CC3=CC=CC=C32)OC1=O

InChI

InChI=1S/C16H13N3O2S/c1-9(18-19-16(17)22)12-8-13-11-5-3-2-4-10(11)6-7-14(13)21-15(12)20/h2-8H,1H3,(H3,17,19,22)/b18-9+