1-[(E)-[4-(4-chlorophenyl)-2-methyl-butylidene]amino]thiourea

Systemtic Name: 1-[(E)-[4-(4-chlorophenyl)-2-methyl-butylidene]amino]thiourea Openeye Name: [(E)-[4-(4-chlorophenyl)-2-methyl-butylidene]amino]thiourea CAS Name: [(E)-[4-(4-chlorophenyl)-2-methylbutylidene]amino]thiourea IUPAC Name: [(E)-[4-(4-chlorophenyl)-2-methylbutylidene]amino]thiourea Traditional Name: [(E)-[4-(4-chlorophenyl)-2-methyl-butylidene]amino]thiourea Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)C=NNC(=S)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)/C=N/NC(=S)N

InChI

InChI=1S/C12H16ClN3S/c1-9(8-15-16-12(14)17)2-3-10-4-6-11(13)7-5-10/h4-9H,2-3H2,1H3,(H3,14,16,17)/b15-8+