1-tert-butyl-3-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-3-tert-butyl-thiourea CAS Name: 1-tert-butyl-3-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-3-tert-butyl-thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-21(2,3)23-20(28)24-22-13-16-11-17(25-4)19(18(12-16)26-5)27-14-15-9-7-6-8-10-15/h6-13H,14H2,1-5H3,(H2,23,24,28)/b22-13-