1-[4-(4-methylphenoxy)butanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[4-(4-methylphenoxy)butanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[4-(4-methylphenoxy)butanoylamino]thiourea CAS Name: 1-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[4-(4-methylphenoxy)butanoylamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[4-(4-methylphenoxy)butanoylamino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C15H23N3O2S/c1-11(2)16-15(21)18-17-14(19)5-4-10-20-13-8-6-12(3)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H,17,19)(H2,16,18,21)