1-[3-(8-phenyloctylamino)phenyl]thiourea

Systemtic Name: 1-[3-(8-phenyloctylamino)phenyl]thiourea Openeye Name: [3-(8-phenyloctylamino)phenyl]thiourea CAS Name: [3-(8-phenyloctylamino)phenyl]thiourea IUPAC Name: [3-(8-phenyloctylamino)phenyl]thiourea Traditional Name: [3-(8-phenyloctylamino)phenyl]thiourea Formula: C21H29N3S MolecularWeight: 355.54006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCNC2=CC=CC(=C2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNC2=CC=CC(=C2)NC(=S)N

InChI

InChI=1S/C21H29N3S/c22-21(25)24-20-15-10-14-19(17-20)23-16-9-4-2-1-3-6-11-18-12-7-5-8-13-18/h5,7-8,10,12-15,17,23H,1-4,6,9,11,16H2,(H3,22,24,25)