1-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-thiourea

Systemtic Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-thiourea Openeye Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-thiourea CAS Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylthiourea IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylthiourea Traditional Name: 1-phenyl-1-(1-pyrrolin-2-yl)thiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)N(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

C1CC(=NC1)N(C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C11H13N3S/c12-11(15)14(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,12,15)