[3-(1-azanylethylideneamino)phenyl]methyl carbamimidothioate

Systemtic Name: [3-(1-azanylethylideneamino)phenyl]methyl carbamimidothioate Openeye Name: 2-[[3-(1-aminoethylideneamino)phenyl]methyl]isothiourea CAS Name: carbamimidothioic acid [3-(1-aminoethylideneamino)phenyl]methyl ester IUPAC Name: [3-(1-aminoethylideneamino)phenyl]methyl carbamimidothioate Traditional Name: 2-[3-(1-aminoethylideneamino)benzyl]isothiourea Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=C1)CSC(=N)N)N

Isomeric SMILES

CC(=NC1=CC=CC(=C1)CSC(=N)N)N

InChI

InChI=1S/C10H14N4S/c1-7(11)14-9-4-2-3-8(5-9)6-15-10(12)13/h2-5H,6H2,1H3,(H2,11,14)(H3,12,13)