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

Systemtic Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-isobutoxy-3-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=C(C=C1)C=NNC(=S)NC)OC

Isomeric SMILES

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

InChI

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