1-cyclobutyl-3-(2-methoxy-5-phenyl-phenyl)thiourea

Systemtic Name: 1-cyclobutyl-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-cyclobutyl-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-cyclobutyl-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-cyclobutyl-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-cyclobutyl-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC3CCC3

InChI

InChI=1S/C18H20N2OS/c1-21-17-11-10-14(13-6-3-2-4-7-13)12-16(17)20-18(22)19-15-8-5-9-15/h2-4,6-7,10-12,15H,5,8-9H2,1H3,(H2,19,20,22)