1-(1,3-benzodioxol-5-yl)-3-[(4-pyrrol-1-ylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-pyrrol-1-ylphenyl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C19H16N4O3S/c24-18(13-3-6-15(7-4-13)23-9-1-2-10-23)21-22-19(27)20-14-5-8-16-17(11-14)26-12-25-16/h1-11H,12H2,(H,21,24)(H2,20,22,27)