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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-10,19H,2,11H2,1H3,(H3,18,20,22)