1-(4-chlorophenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]thiourea Formula: C13H13ClN4S MolecularWeight: 292.78712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4S/c1-18-8-2-3-12(18)9-15-17-13(19)16-11-6-4-10(14)5-7-11/h2-9H,1H3,(H2,16,17,19)/b15-9+