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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-hexadecyl-thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-hexadecyl-thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-hexadecylthiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-hexadecylthiourea Traditional Name: 1-cetyl-3-[(E)-(4-chlorobenzylidene)amino]thiourea Formula: C24H40ClN3S MolecularWeight: 438.1125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40ClN3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-26-24(29)28-27-21-22-16-18-23(25)19-17-22/h16-19,21H,2-15,20H2,1H3,(H2,26,28,29)/b27-21+