1-[(E)-[4-[(2,4-dimethylphenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-[(2,4-dimethylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[(2,4-dimethylphenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(2,4-dimethylphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[(2,4-dimethylphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(2,4-dimethylbenzyl)oxybenzylidene]amino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)COC2=CC=C(C=C2)C=NNC(=S)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=S)N)C

InChI

InChI=1S/C17H19N3OS/c1-12-3-6-15(13(2)9-12)11-21-16-7-4-14(5-8-16)10-19-20-17(18)22/h3-10H,11H2,1-2H3,(H3,18,20,22)/b19-10+