1-[[3-(1H-benzimidazol-2-yl)-7-oxidanylidene-chromen-2-yl]amino]thiourea

Systemtic Name: 1-[[3-(1H-benzimidazol-2-yl)-7-oxidanylidene-chromen-2-yl]amino]thiourea Openeye Name: [[3-(1H-benzimidazol-2-yl)-7-oxo-chromen-2-yl]amino]thiourea CAS Name: [[3-(1H-benzimidazol-2-yl)-7-oxo-1-benzopyran-2-yl]amino]thiourea IUPAC Name: [[3-(1H-benzimidazol-2-yl)-7-oxochromen-2-yl]amino]thiourea Traditional Name: [[3-(1H-benzimidazol-2-yl)-7-keto-chromen-2-yl]amino]thiourea Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NNC(=S)N

InChI

InChI=1S/C17H13N5O2S/c18-17(25)22-21-16-11(7-9-5-6-10(23)8-14(9)24-16)15-19-12-3-1-2-4-13(12)20-15/h1-8,21H,(H,19,20)(H3,18,22,25)