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

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OC)O

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C10H13N3O2S/c1-11-10(16)13-12-6-7-3-4-9(15-2)8(14)5-7/h3-6,14H,1-2H3,(H2,11,13,16)/b12-6+