1-[2-(4-chloranylphenoxy)ethanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-isopropyl-thiourea Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)NC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN3O2S/c1-8(2)14-12(19)16-15-11(17)7-18-10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,17)(H2,14,16,19)