1-[4-(2-azanyl-4,5-dimethoxy-phenyl)sulfanylphenyl]-1-carbamimidoyl-guanidine

Systemtic Name: 1-[4-(2-azanyl-4,5-dimethoxy-phenyl)sulfanylphenyl]-1-carbamimidoyl-guanidine Openeye Name: 1-[4-(2-amino-4,5-dimethoxy-phenyl)sulfanylphenyl]-1-carbamimidoyl-guanidine CAS Name: 1-[4-[(2-amino-4,5-dimethoxyphenyl)thio]phenyl]-1-carbamimidoylguanidine IUPAC Name: 1-[4-(2-amino-4,5-dimethoxyphenyl)sulfanylphenyl]-1-carbamimidoylguanidine Traditional Name: 1-amidino-1-[4-[(2-amino-4,5-dimethoxy-phenyl)thio]phenyl]guanidine Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)SC2=CC=C(C=C2)N(C(=N)N)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)SC2=CC=C(C=C2)N(C(=N)N)C(=N)N)OC

InChI

InChI=1S/C16H20N6O2S/c1-23-12-7-11(17)14(8-13(12)24-2)25-10-5-3-9(4-6-10)22(15(18)19)16(20)21/h3-8H,17H2,1-2H3,(H3,18,19)(H3,20,21)