1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecyl-thiourea

Systemtic Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecyl-thiourea Openeye Name: 1-[(E)-(4-isopropylphenyl)methyleneamino]-3-undecyl-thiourea CAS Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecylthiourea IUPAC Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecylthiourea Traditional Name: 1-[(E)-(4-isopropylbenzylidene)amino]-3-undecyl-thiourea Formula: C22H37N3S MolecularWeight: 375.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=S)NN=CC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C22H37N3S/c1-4-5-6-7-8-9-10-11-12-17-23-22(26)25-24-18-20-13-15-21(16-14-20)19(2)3/h13-16,18-19H,4-12,17H2,1-3H3,(H2,23,25,26)/b24-18+