1-[(E)-[4-(5-methylhexoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(5-methylhexoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(5-methylhexoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(5-methylhexoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(5-methylhexoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(5-methylhexoxy)benzylidene]amino]thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCOC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CC(C)CCCCOC1=CC=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C15H23N3OS/c1-12(2)5-3-4-10-19-14-8-6-13(7-9-14)11-17-18-15(16)20/h6-9,11-12H,3-5,10H2,1-2H3,(H3,16,18,20)/b17-11+