(3-aminocarbonylchromen-2-ylidene)-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-aminocarbonylchromen-2-ylidene)-(phenylcarbamothioylamino)azanium Openeye Name: (3-carbamoylchromen-2-ylidene)-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-(3-carbamoyl-1-benzopyran-2-ylidene)ammonium IUPAC Name: (3-carbamoylchromen-2-ylidene)-(phenylcarbamothioylamino)azanium Traditional Name: (3-carbamoylchromen-2-ylidene)-(phenylthiocarbamoylamino)ammonium Formula: C17H15N4O2S+ MolecularWeight: 339.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C17H14N4O2S/c18-15(22)13-10-11-6-4-5-9-14(11)23-16(13)20-21-17(24)19-12-7-2-1-3-8-12/h1-10H,(H2,18,22)(H2,19,21,24)/p+1