2-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[4-ethoxy-3-[(2-iminothiazol-3-yl)methyl]phenyl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[4-ethoxy-3-[(2-imino-3-thiazolyl)methyl]phenyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[4-ethoxy-3-[(2-imino-4-thiazolin-3-yl)methyl]phenyl]ethylideneamino]guanidine Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NN=C(N)N)C)CN2C=CSC2=N

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\N=C(N)N)/C)CN2C=CSC2=N

InChI

InChI=1S/C15H20N6OS/c1-3-22-13-5-4-11(10(2)19-20-14(16)17)8-12(13)9-21-6-7-23-15(21)18/h4-8,18H,3,9H2,1-2H3,(H4,16,17,20)/b18-15?,19-10-