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

Systemtic Name: 1-[(E)-[2-(2-methylpropoxy)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-isobutoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-(2-methylpropoxy)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-(2-methylpropoxy)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-isobutoxybenzylidene)amino]-3-phenyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC=C1/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-14(2)13-22-17-11-7-6-8-15(17)12-19-21-18(23)20-16-9-4-3-5-10-16/h3-12,14H,13H2,1-2H3,(H2,20,21,23)/b19-12+