1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-dodecyl-thiourea

Systemtic Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-dodecyl-thiourea Openeye Name: 1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-dodecyl-thiourea CAS Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-dodecylthiourea IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-dodecylthiourea Traditional Name: 1-[(E)-(2,3-dimethoxybenzylidene)amino]-3-lauryl-thiourea Formula: C22H37N3O2S MolecularWeight: 407.61308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=S)NN=CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CCCCCCCCCCCCNC(=S)N/N=C/C1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C22H37N3O2S/c1-4-5-6-7-8-9-10-11-12-13-17-23-22(28)25-24-18-19-15-14-16-20(26-2)21(19)27-3/h14-16,18H,4-13,17H2,1-3H3,(H2,23,25,28)/b24-18+