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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-3-methyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC)OCC

InChI

InChI=1S/C14H21N3O2S/c1-4-8-19-12-7-6-11(9-13(12)18-5-2)10-16-17-14(20)15-3/h6-7,9-10H,4-5,8H2,1-3H3,(H2,15,17,20)/b16-10-