1-(4-ethoxyphenyl)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-p-phenetyl-thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H19N3O3S/c1-3-23-14-7-5-13(6-8-14)19-17(24)20-18-11-12-4-9-16(22-2)15(21)10-12/h4-11,21H,3H2,1-2H3,(H2,19,20,24)/b18-11-