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

Systemtic Name: 1-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]urea Openeye Name: [(Z)-1-[4-ethoxy-3-[(2-iminothiazol-3-yl)methyl]phenyl]ethylideneamino]urea CAS Name: [(Z)-1-[4-ethoxy-3-[(2-imino-3-thiazolyl)methyl]phenyl]ethylideneamino]urea IUPAC Name: [(Z)-1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethylideneamino]urea Traditional Name: [(Z)-1-[4-ethoxy-3-[(2-imino-4-thiazolin-3-yl)methyl]phenyl]ethylideneamino]urea Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)N)C)CN2C=CSC2=N

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-3-22-13-5-4-11(10(2)18-19-14(16)21)8-12(13)9-20-6-7-23-15(20)17/h4-8,17H,3,9H2,1-2H3,(H3,16,19,21)/b17-15?,18-10-