1,3-bis[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea

Systemtic Name: 1,3-bis[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Openeye Name: 1,3-bis[(E)-(4-dimethylaminophenyl)methyleneamino]thiourea CAS Name: 1,3-bis[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea IUPAC Name: 1,3-bis[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Traditional Name: 1,3-bis[(E)-[4-(dimethylamino)benzylidene]amino]thiourea Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=N/NC(=S)N/N=C/C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C19H24N6S/c1-24(2)17-9-5-15(6-10-17)13-20-22-19(26)23-21-14-16-7-11-18(12-8-16)25(3)4/h5-14H,1-4H3,(H2,22,23,26)/b20-13+,21-14+