1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-isopropyl-thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC(C)C)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-12(2)21-19(26)23-22-18(24)15-6-4-14(5-7-15)11-25-16-8-9-17(20)13(3)10-16/h4-10,12H,11H2,1-3H3,(H,22,24)(H2,21,23,26)