1-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]-3-(3-ethylphenyl)thiourea Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4OS/c1-4-17-9-8-10-18(14-17)23-22(28)25-24-21(27)20-13-15(2)26(16(20)3)19-11-6-5-7-12-19/h5-14H,4H2,1-3H3,(H,24,27)(H2,23,25,28)