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

Systemtic Name: 3-[(E)-(4-chloranyl-1-phenyl-butylidene)amino]-1,1-dimethyl-thiourea Openeye Name: 3-[(E)-(4-chloro-1-phenyl-butylidene)amino]-1,1-dimethyl-thiourea CAS Name: 3-[(E)-(4-chloro-1-phenylbutylidene)amino]-1,1-dimethylthiourea IUPAC Name: 3-[(E)-(4-chloro-1-phenylbutylidene)amino]-1,1-dimethylthiourea Traditional Name: 3-[(E)-(4-chloro-1-phenyl-butylidene)amino]-1,1-dimethyl-thiourea Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NN=C(CCCCl)C1=CC=CC=C1

Isomeric SMILES

CN(C)C(=S)N/N=C(\CCCCl)/C1=CC=CC=C1

InChI

InChI=1S/C13H18ClN3S/c1-17(2)13(18)16-15-12(9-6-10-14)11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3,(H,16,18)/b15-12+