1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[5-(3-thioureidophenoxy)pentyl]thiourea Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCCCCOC2=CC=CC(=C2)NC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCCCCOC2=CC=CC(=C2)NC(=S)N

InChI

InChI=1S/C20H26N4O2S2/c1-25-17-10-8-15(9-11-17)24-20(28)22-12-3-2-4-13-26-18-7-5-6-16(14-18)23-19(21)27/h5-11,14H,2-4,12-13H2,1H3,(H3,21,23,27)(H2,22,24,28)