1-[(E)-1-[3-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[3-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]thiourea Openeye Name: [(E)-1-[3-(o-tolylmethoxy)phenyl]ethylideneamino]thiourea CAS Name: [(E)-1-[3-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[3-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]thiourea Traditional Name: [(E)-1-[3-(2-methylbenzyl)oxyphenyl]ethylideneamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)C(=NNC(=S)N)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)/C(=N/NC(=S)N)/C

InChI

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