1-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=S)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=S)NC(C)C)OC

InChI

InChI=1S/C15H23N3O2S/c1-5-8-20-14-9-12(6-7-13(14)19-4)10-16-18-15(21)17-11(2)3/h6-7,9-11H,5,8H2,1-4H3,(H2,17,18,21)/b16-10-