1-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-(2-methylallyl)thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-13(2)11-21-19(26)23-22-18(24)15-5-3-14(4-6-15)12-25-17-9-7-16(20)8-10-17/h3-10H,1,11-12H2,2H3,(H,22,24)(H2,21,23,26)