1-phenethyl-3-(1H-pyrrol-2-ylcarbonylamino)thiourea

Systemtic Name: 1-phenethyl-3-(1H-pyrrol-2-ylcarbonylamino)thiourea Openeye Name: 1-phenethyl-3-(1H-pyrrole-2-carbonylamino)thiourea CAS Name: 1-[[oxo(1H-pyrrol-2-yl)methyl]amino]-3-phenethylthiourea IUPAC Name: 1-phenethyl-3-(1H-pyrrole-2-carbonylamino)thiourea Traditional Name: 1-phenethyl-3-(1H-pyrrole-2-carbonylamino)thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C14H16N4OS/c19-13(12-7-4-9-15-12)17-18-14(20)16-10-8-11-5-2-1-3-6-11/h1-7,9,15H,8,10H2,(H,17,19)(H2,16,18,20)