1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-phenyl-thiourea Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4S/c1-17-9-5-8-12(17)10-14-16-13(18)15-11-6-3-2-4-7-11/h2-10H,1H3,(H2,15,16,18)/b14-10+