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1-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]thiourea

1-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]thiourea

Systemtic Name:1-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]thiourea
Openeye Name:[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]thiourea
CAS Name:[(E)-[3-(1H-benzimidazol-2-yl)-1-benzopyran-2-ylidene]amino]thiourea
IUPAC Name:[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]thiourea
Traditional Name:[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]thiourea
Formula: C17H13N5OS
MolecularWeight: 335.38302
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NNC(=S)N)O2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

C1=CC=C2C(=C1)C=C(/C(=N\NC(=S)N)/O2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C17H13N5OS/c18-17(24)22-21-16-11(9-10-5-1-4-8-14(10)23-16)15-19-12-6-2-3-7-13(12)20-15/h1-9H,(H,19,20)(H3,18,22,24)/b21-16+


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