1-[(E)-(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-octadecyl-thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-octadecylthiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-octadecylthiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-stearyl-thiourea Formula: C26H44ClN3S MolecularWeight: 466.16566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=S)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C26H44ClN3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-26(31)30-29-23-24-18-20-25(27)21-19-24/h18-21,23H,2-17,22H2,1H3,(H2,28,30,31)/b29-23+