1-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-(4-isobutoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-(4-isobutoxybenzylidene)amino]thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C12H17N3OS/c1-9(2)8-16-11-5-3-10(4-6-11)7-14-15-12(13)17/h3-7,9H,8H2,1-2H3,(H3,13,15,17)/b14-7+