1-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-isobutoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-isobutoxybenzylidene)amino]-3-phenyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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