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

Systemtic Name: 1-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/NC(=S)NC)OC

InChI

InChI=1S/C15H23N3O2S/c1-11(2)7-8-20-13-6-5-12(9-14(13)19-4)10-17-18-15(21)16-3/h5-6,9-11H,7-8H2,1-4H3,(H2,16,18,21)/b17-10+