(1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-3-propan-2-yl-thiourea

Systemtic Name: (1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-3-propan-2-yl-thiourea Openeye Name: (1E)-1-[amino-(3,4-dichloroanilino)methylene]-3-isopropyl-thiourea CAS Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-3-propan-2-ylthiourea IUPAC Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-3-propan-2-ylthiourea Traditional Name: (1E)-1-[amino-(3,4-dichloroanilino)methylene]-3-isopropyl-thiourea Formula: C11H14Cl2N4S MolecularWeight: 305.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N=C(N)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)NC(=S)/N=C(\N)/NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H14Cl2N4S/c1-6(2)15-11(18)17-10(14)16-7-3-4-8(12)9(13)5-7/h3-6H,1-2H3,(H4,14,15,16,17,18)