1-[(E)-(2-methoxyphenyl)methylideneamino]-3-octadecyl-thiourea

Systemtic Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-octadecyl-thiourea Openeye Name: 1-[(E)-(2-methoxyphenyl)methyleneamino]-3-octadecyl-thiourea CAS Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-octadecylthiourea IUPAC Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-octadecylthiourea Traditional Name: 1-[(E)-o-anisylideneamino]-3-stearyl-thiourea Formula: C27H47N3OS MolecularWeight: 461.74658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=S)NN=CC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1OC

InChI

InChI=1S/C27H47N3OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-27(32)30-29-24-25-21-18-19-22-26(25)31-2/h18-19,21-22,24H,3-17,20,23H2,1-2H3,(H2,28,30,32)/b29-24+