1-[(E)-[4-[(4-chloranyl-2-methyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-[(4-chloranyl-2-methyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]methylideneamino]urea Openeye Name: [(E)-[4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-2-thienyl]methyleneamino]urea CAS Name: [(E)-[4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thiophenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[(4-chloro-2-methylphenoxy)methyl]-5-methylthiophen-2-yl]methylideneamino]urea Traditional Name: [(E)-[4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-2-thienyl]methyleneamino]urea Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=C(SC(=C2)C=NNC(=O)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=C(SC(=C2)/C=N/NC(=O)N)C

InChI

InChI=1S/C15H16ClN3O2S/c1-9-5-12(16)3-4-14(9)21-8-11-6-13(22-10(11)2)7-18-19-15(17)20/h3-7H,8H2,1-2H3,(H3,17,19,20)/b18-7+