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

Systemtic Name: 1-[(E)-[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-methoxy-2-(m-tolylmethoxy)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-methoxy-2-(3-methylbenzyl)oxy-benzylidene]amino]-3-phenyl-thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=CC=C2OC)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=CC=C2OC)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-17-8-6-9-18(14-17)16-28-22-19(10-7-13-21(22)27-2)15-24-26-23(29)25-20-11-4-3-5-12-20/h3-15H,16H2,1-2H3,(H2,25,26,29)/b24-15+