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4-azanylidene-3-(3-chlorophenyl)-5-(4-methoxyphenyl)imino-1,3-thiazolidine-2-thione

4-azanylidene-3-(3-chlorophenyl)-5-(4-methoxyphenyl)imino-1,3-thiazolidine-2-thione

Systemtic Name:4-azanylidene-3-(3-chlorophenyl)-5-(4-methoxyphenyl)imino-1,3-thiazolidine-2-thione
Openeye Name:3-(3-chlorophenyl)-4-imino-5-(4-methoxyphenyl)imino-thiazolidine-2-thione
CAS Name:3-(3-chlorophenyl)-4-imino-5-(4-methoxyphenyl)imino-2-thiazolidinethione
IUPAC Name:3-(3-chlorophenyl)-4-imino-5-(4-methoxyphenyl)imino-1,3-thiazolidine-2-thione
Traditional Name:3-(3-chlorophenyl)-4-imino-5-(4-methoxyphenyl)imino-thiazolidine-2-thione
Formula: C16H12ClN3OS2
MolecularWeight: 361.86898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=N)N(C(=S)S2)C3=CC(=CC=C3)Cl


Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=N)N(C(=S)S2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C16H12ClN3OS2/c1-21-13-7-5-11(6-8-13)19-15-14(18)20(16(22)23-15)12-4-2-3-10(17)9-12/h2-9,18H,1H3


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