1-(phenylmethyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea Openeye Name: 1-benzyl-3-[(4-isopropoxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(4-isopropoxybenzoyl)amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

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