(1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]thiourea Openeye Name: (Z)-[amino-(2,6-dimethylanilino)methylene]thiourea CAS Name: (Z)-[amino-(2,6-dimethylanilino)methylidene]thiourea IUPAC Name: (Z)-[amino-(2,6-dimethylanilino)methylidene]thiourea Traditional Name: (Z)-[amino-(2,6-dimethylanilino)methylene]thiourea Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC(=S)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4S/c1-6-4-3-5-7(2)8(6)13-9(11)14-10(12)15/h3-5H,1-2H3,(H5,11,12,13,14,15)