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

Systemtic Name: 1-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-3-methyl-thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-4-7-18-12-8-10(5-6-11(12)17-3)9-15-16-13(19)14-2/h5-6,8-9H,4,7H2,1-3H3,(H2,14,16,19)/b15-9-