1-(N,N-dimethyl-N'-phenyl-carbamimidoyl)-3,3-dimethyl-1-phenyl-thiourea

Systemtic Name: 1-(N,N-dimethyl-N'-phenyl-carbamimidoyl)-3,3-dimethyl-1-phenyl-thiourea Openeye Name: 1-(N,N-dimethyl-N'-phenyl-carbamimidoyl)-3,3-dimethyl-1-phenyl-thiourea CAS Name: 1-[dimethylamino(phenylimino)methyl]-3,3-dimethyl-1-phenylthiourea IUPAC Name: 1-(N,N-dimethyl-N'-phenylcarbamimidoyl)-3,3-dimethyl-1-phenylthiourea Traditional Name: 1-(N,N-dimethyl-N'-phenyl-amidino)-3,3-dimethyl-1-phenyl-thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC=CC=C1)N(C2=CC=CC=C2)C(=S)N(C)C

Isomeric SMILES

CN(C)C(=NC1=CC=CC=C1)N(C2=CC=CC=C2)C(=S)N(C)C

InChI

InChI=1S/C18H22N4S/c1-20(2)17(19-15-11-7-5-8-12-15)22(18(23)21(3)4)16-13-9-6-10-14-16/h5-14H,1-4H3