1,3-bis[2,4-bis(dimethylamino)phenyl]thiourea

Systemtic Name: 1,3-bis[2,4-bis(dimethylamino)phenyl]thiourea Openeye Name: 1,3-bis[2,4-bis(dimethylamino)phenyl]thiourea CAS Name: 1,3-bis[2,4-bis(dimethylamino)phenyl]thiourea IUPAC Name: 1,3-bis[2,4-bis(dimethylamino)phenyl]thiourea Traditional Name: 1,3-bis[2,4-bis(dimethylamino)phenyl]thiourea Formula: C21H32N6S MolecularWeight: 400.58398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)NC(=S)NC2=C(C=C(C=C2)N(C)C)N(C)C)N(C)C

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)NC(=S)NC2=C(C=C(C=C2)N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C21H32N6S/c1-24(2)15-9-11-17(19(13-15)26(5)6)22-21(28)23-18-12-10-16(25(3)4)14-20(18)27(7)8/h9-14H,1-8H3,(H2,22,23,28)