1-(2,6-dimethylphenyl)-3-[(E)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-phenylethylideneamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(E)-1-phenylethylideneamino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-12-8-7-9-13(2)16(12)18-17(21)20-19-14(3)15-10-5-4-6-11-15/h4-11H,1-3H3,(H2,18,20,21)/b19-14+