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

Systemtic Name: 1-methyl-3-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-[4-(m-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-[4-(3-methylbenzyl)oxybenzylidene]amino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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