1-tert-butyl-3-[(Z)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(Z)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-tert-butyl-thiourea CAS Name: 1-tert-butyl-3-[(Z)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-benzoxy-3-methoxy-benzylidene)amino]-3-tert-butyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NN=CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=S)N/N=C\C1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-20(2,3)22-19(26)23-21-13-16-11-8-12-17(24-4)18(16)25-14-15-9-6-5-7-10-15/h5-13H,14H2,1-4H3,(H2,22,23,26)/b21-13-