(1Z)-1-[azanyl-[(4-azanyl-2,6-diethyl-phenyl)amino]methylidene]-3-methyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(4-azanyl-2,6-diethyl-phenyl)amino]methylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[amino-(4-amino-2,6-diethyl-anilino)methylene]-3-methyl-thiourea CAS Name: (1Z)-1-[amino-(4-amino-2,6-diethylanilino)methylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[amino-(4-amino-2,6-diethylanilino)methylidene]-3-methylthiourea Traditional Name: (1Z)-1-[amino-(4-amino-2,6-diethyl-anilino)methylene]-3-methyl-thiourea Formula: C13H21N5S MolecularWeight: 279.40434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=NC(=S)NC)N)CC)N

Isomeric SMILES

CCC1=CC(=CC(=C1N/C(=N\C(=S)NC)/N)CC)N

InChI

InChI=1S/C13H21N5S/c1-4-8-6-10(14)7-9(5-2)11(8)17-12(15)18-13(19)16-3/h6-7H,4-5,14H2,1-3H3,(H4,15,16,17,18,19)