1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1-methyl-thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-methylthiourea Traditional Name: 3-benzyl-1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1-methyl-thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN(C)C(=S)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN(C)C(=S)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-13-10-15(8-9-16(13)19)24-12-17(23)21-22(2)18(25)20-11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)