1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-octadecyl-thiourea

Systemtic Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-octadecyl-thiourea Openeye Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-octadecyl-thiourea CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-octadecylthiourea IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-octadecylthiourea Traditional Name: 1-[(E)-(2,4-dichlorobenzylidene)amino]-3-stearyl-thiourea Formula: C26H43Cl2N3S MolecularWeight: 500.61072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43Cl2N3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-29-26(32)31-30-22-23-18-19-24(27)21-25(23)28/h18-19,21-22H,2-17,20H2,1H3,(H2,29,31,32)/b30-22+