1-[2-(3-bromanylphenoxy)ethanoylamino]-3-[3-(dimethylamino)propyl]thiourea

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethanoylamino]-3-[3-(dimethylamino)propyl]thiourea Openeye Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea CAS Name: 1-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-3-[3-(dimethylamino)propyl]thiourea IUPAC Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea Traditional Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea Formula: C14H21BrN4O2S MolecularWeight: 389.31114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=S)NNC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CN(C)CCCNC(=S)NNC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C14H21BrN4O2S/c1-19(2)8-4-7-16-14(22)18-17-13(20)10-21-12-6-3-5-11(15)9-12/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,17,20)(H2,16,18,22)