1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-(4-isobutoxy-3-methoxy-benzylidene)amino]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-9(2)8-18-11-5-4-10(6-12(11)17-3)7-15-16-13(14)19/h4-7,9H,8H2,1-3H3,(H3,14,16,19)/b15-7+