1-tert-butyl-3-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-tert-butyl-thiourea CAS Name: 1-tert-butyl-3-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-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=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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