1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(thiophen-2-ylmethyl)guanidine

Systemtic Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(thiophen-2-ylmethyl)guanidine Openeye Name: 1-[(E)-(2,6-dimethylphenyl)methyleneamino]-2-(2-thienylmethyl)guanidine CAS Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(thiophen-2-ylmethyl)guanidine IUPAC Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(thiophen-2-ylmethyl)guanidine Traditional Name: 1-[(E)-(2,6-dimethylbenzylidene)amino]-2-(2-thenyl)guanidine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=NNC(=NCC2=CC=CS2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=N/NC(=NCC2=CC=CS2)N

InChI

InChI=1S/C15H18N4S/c1-11-5-3-6-12(2)14(11)10-18-19-15(16)17-9-13-7-4-8-20-13/h3-8,10H,9H2,1-2H3,(H3,16,17,19)/b18-10+