(1Z)-1-[azanyl-[(2-chloranyl-6-methyl-phenyl)amino]methylidene]-3-prop-2-ynyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2-chloranyl-6-methyl-phenyl)amino]methylidene]-3-prop-2-ynyl-thiourea Openeye Name: (1Z)-1-[amino-(2-chloro-6-methyl-anilino)methylene]-3-prop-2-ynyl-thiourea CAS Name: (1Z)-1-[amino-(2-chloro-6-methylanilino)methylidene]-3-prop-2-ynylthiourea IUPAC Name: (1Z)-1-[amino-(2-chloro-6-methylanilino)methylidene]-3-prop-2-ynylthiourea Traditional Name: (1Z)-1-[amino-(2-chloro-6-methyl-anilino)methylene]-3-propargyl-thiourea Formula: C12H13ClN4S MolecularWeight: 280.77642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4S/c1-3-7-15-12(18)17-11(14)16-10-8(2)5-4-6-9(10)13/h1,4-6H,7H2,2H3,(H4,14,15,16,17,18)