1-(4-methoxyphenyl)-3-[(2-pyrrol-1-ylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-pyrrol-1-ylphenyl)carbonylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(2-pyrrol-1-ylbenzoyl)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-pyrrol-1-ylbenzoyl)amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(2-pyrrol-1-ylbenzoyl)amino]thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-25-15-10-8-14(9-11-15)20-19(26)22-21-18(24)16-6-2-3-7-17(16)23-12-4-5-13-23/h2-13H,1H3,(H,21,24)(H2,20,22,26)