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

Systemtic Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(3-isobutoxy-4-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(3-isobutoxy-4-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-10(2)9-19-13-7-11(5-6-12(13)18-4)8-16-17-14(20)15-3/h5-8,10H,9H2,1-4H3,(H2,15,17,20)/b16-8+