1-[(3-methoxy-4-propoxy-phenyl)methyl]thiourea

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]thiourea Openeye Name: (3-methoxy-4-propoxy-phenyl)methylthiourea CAS Name: (3-methoxy-4-propoxyphenyl)methylthiourea IUPAC Name: (3-methoxy-4-propoxyphenyl)methylthiourea Traditional Name: (3-methoxy-4-propoxy-benzyl)thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=S)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=S)N)OC

InChI

InChI=1S/C12H18N2O2S/c1-3-6-16-10-5-4-9(7-11(10)15-2)8-14-12(13)17/h4-5,7H,3,6,8H2,1-2H3,(H3,13,14,17)