(1Z)-1-[azanyl-[(2-propylphenyl)amino]methylidene]-3-methyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2-propylphenyl)amino]methylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[amino-(2-propylanilino)methylene]-3-methyl-thiourea CAS Name: (1Z)-1-[amino-(2-propylanilino)methylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[amino-(2-propylanilino)methylidene]-3-methylthiourea Traditional Name: (1Z)-1-[amino-(2-propylanilino)methylene]-3-methyl-thiourea Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=NC(=S)NC)N

Isomeric SMILES

CCCC1=CC=CC=C1N/C(=N\C(=S)NC)/N

InChI

InChI=1S/C12H18N4S/c1-3-6-9-7-4-5-8-10(9)15-11(13)16-12(17)14-2/h4-5,7-8H,3,6H2,1-2H3,(H4,13,14,15,16,17)