1-[bis(azanyl)methylidene]-3-[3,4-bis(phenylmethoxy)phenyl]thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-[3,4-bis(phenylmethoxy)phenyl]thiourea Openeye Name: 1-(diaminomethylene)-3-(3,4-dibenzyloxyphenyl)thiourea CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-(diaminomethylidene)thiourea IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-(diaminomethylidene)thiourea Traditional Name: 1-(diaminomethylene)-3-(3,4-dibenzoxyphenyl)thiourea Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=S)N=C(N)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=S)N=C(N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2S/c23-21(24)26-22(29)25-18-11-12-19(27-14-16-7-3-1-4-8-16)20(13-18)28-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H5,23,24,25,26,29)