(1Z)-1-[1-azanyl-4-(dihexylamino)butylidene]-3-(4-hexoxyphenyl)thiourea

Systemtic Name: (1Z)-1-[1-azanyl-4-(dihexylamino)butylidene]-3-(4-hexoxyphenyl)thiourea Openeye Name: (1Z)-1-[1-amino-4-(dihexylamino)butylidene]-3-(4-hexoxyphenyl)thiourea CAS Name: (1Z)-1-[1-amino-4-(dihexylamino)butylidene]-3-(4-hexoxyphenyl)thiourea IUPAC Name: (1Z)-1-[1-amino-4-(dihexylamino)butylidene]-3-(4-hexoxyphenyl)thiourea Traditional Name: (1Z)-1-[1-amino-4-(dihexylamino)butylidene]-3-(4-hexoxyphenyl)thiourea Formula: C29H52N4OS MolecularWeight: 504.81438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CCCC(=NC(=S)NC1=CC=C(C=C1)OCCCCCC)N

Isomeric SMILES

CCCCCCN(CCCCCC)CCC/C(=N/C(=S)NC1=CC=C(C=C1)OCCCCCC)/N

InChI

InChI=1S/C29H52N4OS/c1-4-7-10-13-22-33(23-14-11-8-5-2)24-16-17-28(30)32-29(35)31-26-18-20-27(21-19-26)34-25-15-12-9-6-3/h18-21H,4-17,22-25H2,1-3H3,(H3,30,31,32,35)