(1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-prop-2-enyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-prop-2-enyl-thiourea Openeye Name: (3Z)-1-allyl-3-[amino-(2,6-dimethylanilino)methylene]thiourea CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-prop-2-enylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-prop-2-enylthiourea Traditional Name: (3Z)-1-allyl-3-[amino-(2,6-dimethylanilino)methylene]thiourea Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4S/c1-4-8-15-13(18)17-12(14)16-11-9(2)6-5-7-10(11)3/h4-7H,1,8H2,2-3H3,(H4,14,15,16,17,18)