5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-dihydrobenzimidazole-2-thione Openeye Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-1,3-dihydrobenzimidazole-2-thione CAS Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-dihydrobenzimidazole-2-thione Traditional Name: 5-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]-1,3-dihydrobenzimidazole-2-thione Formula: C18H18Cl2N4S MolecularWeight: 393.33332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NC(=S)N3)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NC(=S)N3)N(CCCl)CCCl

InChI

InChI=1S/C18H18Cl2N4S/c19-7-9-24(10-8-20)15-4-1-13(2-5-15)12-21-14-3-6-16-17(11-14)23-18(25)22-16/h1-6,11-12H,7-10H2,(H2,22,23,25)