1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-3-methyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC)OCC(C)C

InChI

InChI=1S/C15H23N3O2S/c1-5-19-14-8-12(9-17-18-15(21)16-4)6-7-13(14)20-10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,16,18,21)/b17-9-