1-[(E)-(4-chloranyl-1-phenyl-butylidene)amino]thiourea

Systemtic Name: 1-[(E)-(4-chloranyl-1-phenyl-butylidene)amino]thiourea Openeye Name: [(E)-(4-chloro-1-phenyl-butylidene)amino]thiourea CAS Name: [(E)-(4-chloro-1-phenylbutylidene)amino]thiourea IUPAC Name: [(E)-(4-chloro-1-phenylbutylidene)amino]thiourea Traditional Name: [(E)-(4-chloro-1-phenyl-butylidene)amino]thiourea Formula: C11H14ClN3S MolecularWeight: 255.76696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)N)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=S)N)/CCCCl

InChI

InChI=1S/C11H14ClN3S/c12-8-4-7-10(14-15-11(13)16)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H3,13,15,16)/b14-10+