1-(1-oxidanylbutan-2-yl)-1-[2-(1-oxidanylbutan-2-ylamino)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-(1-oxidanylbutan-2-yl)-1-[2-(1-oxidanylbutan-2-ylamino)ethyl]-3-phenyl-thiourea Openeye Name: 1-[1-(hydroxymethyl)propyl]-1-[2-[1-(hydroxymethyl)propylamino]ethyl]-3-phenyl-thiourea CAS Name: 1-(1-hydroxybutan-2-yl)-1-[2-(1-hydroxybutan-2-ylamino)ethyl]-3-phenylthiourea IUPAC Name: 1-(1-hydroxybutan-2-yl)-1-[2-(1-hydroxybutan-2-ylamino)ethyl]-3-phenylthiourea Traditional Name: 1-(1-methylolpropyl)-1-[2-(1-methylolpropylamino)ethyl]-3-phenyl-thiourea Formula: C17H29N3O2S MolecularWeight: 339.49606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCN(C(CC)CO)C(=S)NC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NCCN(C(CC)CO)C(=S)NC1=CC=CC=C1

InChI

InChI=1S/C17H29N3O2S/c1-3-14(12-21)18-10-11-20(16(4-2)13-22)17(23)19-15-8-6-5-7-9-15/h5-9,14,16,18,21-22H,3-4,10-13H2,1-2H3,(H,19,23)