1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-nonyl-thiourea

Systemtic Name: 1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-nonyl-thiourea Openeye Name: 1-[[4-(2-aminoethoxy)-3-methoxy-phenyl]methyl]-3-nonyl-thiourea CAS Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-nonylthiourea IUPAC Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-nonylthiourea Traditional Name: 1-[4-(2-aminoethoxy)-3-methoxy-benzyl]-3-nonyl-thiourea Formula: C20H35N3O2S MolecularWeight: 381.5758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=S)NCC1=CC(=C(C=C1)OCCN)OC

Isomeric SMILES

CCCCCCCCCNC(=S)NCC1=CC(=C(C=C1)OCCN)OC

InChI

InChI=1S/C20H35N3O2S/c1-3-4-5-6-7-8-9-13-22-20(26)23-16-17-10-11-18(25-14-12-21)19(15-17)24-2/h10-11,15H,3-9,12-14,16,21H2,1-2H3,(H2,22,23,26)