1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(4-pyrrol-1-ylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(4-pyrrol-1-ylphenyl)carbonylamino]thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-14-12-20(27)29-19-13-16(6-9-18(14)19)23-22(30)25-24-21(28)15-4-7-17(8-5-15)26-10-2-3-11-26/h2-13H,1H3,(H,24,28)(H2,23,25,30)