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

Systemtic Name: 1-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-12-2-4-14(5-3-12)11-20-15-8-6-13(7-9-15)10-18-19-16(17)21/h2-10H,11H2,1H3,(H3,17,19,21)/b18-10+