1-ethyl-3-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]thiourea

Systemtic Name: 1-ethyl-3-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]thiourea Openeye Name: 1-(5-benzoyl-1H-pyrrol-2-yl)-3-ethyl-thiourea CAS Name: 1-(5-benzoyl-1H-pyrrol-2-yl)-3-ethylthiourea IUPAC Name: 1-(5-benzoyl-1H-pyrrol-2-yl)-3-ethylthiourea Traditional Name: 1-(5-benzoyl-1H-pyrrol-2-yl)-3-ethyl-thiourea Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=C(N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NC1=CC=C(N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3OS/c1-2-15-14(19)17-12-9-8-11(16-12)13(18)10-6-4-3-5-7-10/h3-9,16H,2H2,1H3,(H2,15,17,19)