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

Systemtic Name: 1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-methyl-thiourea CAS Name: 1-[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]-3-methylthiourea Traditional Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-methyl-thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-11-9-14(7-8-15(11)18)23-10-12-3-5-13(6-4-12)16(22)20-21-17(24)19-2/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,24)