1-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-isobutoxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenylthiourea Traditional Name: 1-[(4-isobutoxybenzoyl)amino]-3-phenyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-13(2)12-23-16-10-8-14(9-11-16)17(22)20-21-18(24)19-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,22)(H2,19,21,24)